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1-[4-(2-morpholin-4-ylethoxy)phenyl]-4,5,6,7-tetrahydro-3H-indol-2-one
1-[4-(2-morpholin-4-ylethoxy)phenyl]-4,5,6,7-tetrahydro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CC(=O)N2C3=CC=C(C=C3)OCCN4CCOCC4
Isomeric SMILES
C1CCC2=C(C1)CC(=O)N2C3=CC=C(C=C3)OCCN4CCOCC4
InChI
InChI=1S/C20H26N2O3/c23-20-15-16-3-1-2-4-19(16)22(20)17-5-7-18(8-6-17)25-14-11-21-9-12-24-13-10-21/h5-8H,1-4,9-15H2
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-(4-azanylbutylamino)-2-oxidanylidene-ethyl]phosphonic acid
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (2-nitrophenyl)methyl hydrogen phosphate
- carboxy 2-[(2S)-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl]ethanoate
- 2-oxidanylidene-2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]ethanal
- 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-[(2-azanyl-1-oxidanyl-ethyl)amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
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- (4S)-4-azanyl-6-[[(3S,5S)-5-[2-(decylamino)ethanoylamino]-3-methanoyl-1-(2-methyliminoethanoylamino)-8-oxidanyl-2,4,8-tris(oxidanylidene)octan-3-yl]-[2-[2-(methylamino)ethanoylamino]ethanoyl]amino]-5-oxidanylidene-pentadecanoic acid
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