naphthalen-2-yl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OC(=O)NCCC3=CNC4=C3C=C(C=C4)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OC(=O)NCCC3=CNC4=C3C=C(C=C4)O
InChI
InChI=1S/C21H18N2O3/c24-17-6-8-20-19(12-17)16(13-23-20)9-10-22-21(25)26-18-7-5-14-3-1-2-4-15(14)11-18/h1-8,11-13,23-24H,9-10H2,(H,22,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4-phenylmethoxyphenyl) N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate
- 4-[3-(3-pentylphenyl)phenyl]butanoic acid
- 6-[[2,6-bis(chloranyl)phenyl]methyl]-5-ethyl-2-[2-(4-methoxyphenyl)ethylsulfanyl]-1H-pyrimidin-4-one
- 6-[1-[2,6-bis(chloranyl)phenyl]ethyl]-2-[3-(4-methoxyphenyl)propylsulfanyl]-5-methyl-1H-pyrimidin-4-one
- 6-[[2,6-bis(fluoranyl)phenyl]methyl]-2-[(3,4-dimethoxyphenyl)methylsulfanyl]-5-methyl-1H-pyrimidin-4-one
- (phenylmethyl) N-[1-bis(4-acetamidophenoxy)phosphoryl-2-[4-[bis(azanyl)methylideneamino]phenyl]ethyl]carbamate
- methyl 4-[[6-[[2,6-bis(fluoranyl)phenyl]methyl]-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanylmethyl]benzoate
- methyl 8-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-8-oxidanylidene-octanoate
- 6-[[2,6-bis(fluoranyl)phenyl]methyl]-5-ethyl-2-[(4-methoxyphenyl)methylsulfanyl]-1H-pyrimidin-4-one
- [(8R,9S,13S,14S,17S)-2-methoxy-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] bis(phenylmethyl) phosphate
