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2-[3-[3-(phenylmethoxycarbonylamino)cyclobutyl]-1H-indol-5-yl]ethanoic acid
2-[3-[3-(phenylmethoxycarbonylamino)cyclobutyl]-1H-indol-5-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1NC(=O)OCC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)CC(=O)O
Isomeric SMILES
C1C(CC1NC(=O)OCC2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)CC(=O)O
InChI
InChI=1S/C22H22N2O4/c25-21(26)9-15-6-7-20-18(8-15)19(12-23-20)16-10-17(11-16)24-22(27)28-13-14-4-2-1-3-5-14/h1-8,12,16-17,23H,9-11,13H2,(H,24,27)(H,25,26)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(E)-(4-fluorophenyl)methylideneamino]-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanamide
- 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N,N,4,4-tetramethyl-imidazo[1,5-a]quinoxaline-5-carboxamide
- 1,2,3,9,10-pentamethoxy-5,7-dihydrobenzo[d][2]benzothiepine 6-oxide
- pyridin-3-yl N-[2,6-di(propan-2-yl)phenoxy]sulfonylcarbamate
- 2,4-bis(4-methoxyphenyl)-3-propan-2-yloxy-4-prop-2-enyl-cyclobut-2-en-1-one
- [2-[3-[3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]phenoxy]propylamino]-2-oxidanylidene-ethyl] ethanoate
- tert-butyl N-[1-(5,5-dimethyl-3-nitro-7,8-dihydro-6H-naphthalen-2-yl)-3-oxidanyl-propan-2-yl]carbamate
- 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-6-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid
- N-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]-3-quinolin-7-yloxy-propan-1-amine
- methyl 4-[(E)-3-oxidanylidene-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)prop-1-enyl]benzoate
