[1-(dimethylamino)-4-oxidanyl-5-(phenylcarbonyl)-6-piperidin-1-yl-indol-7-yl] ethanoate

Systemtic Name: [1-(dimethylamino)-4-oxidanyl-5-(phenylcarbonyl)-6-piperidin-1-yl-indol-7-yl] ethanoate Openeye Name: [5-benzoyl-1-(dimethylamino)-4-hydroxy-6-(1-piperidyl)indol-7-yl] acetate CAS Name: acetic acid [5-benzoyl-1-(dimethylamino)-4-hydroxy-6-(1-piperidinyl)-7-indolyl] ester IUPAC Name: [5-benzoyl-1-(dimethylamino)-4-hydroxy-6-piperidin-1-ylindol-7-yl] acetate Traditional Name: acetic acid [5-benzoyl-1-(dimethylamino)-4-hydroxy-6-piperidino-indol-7-yl] ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1N(C=C2)N(C)C)O)C(=O)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1N(C=C2)N(C)C)O)C(=O)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H27N3O4/c1-16(28)31-24-20-18(12-15-27(20)25(2)3)23(30)19(21(24)26-13-8-5-9-14-26)22(29)17-10-6-4-7-11-17/h4,6-7,10-12,15,30H,5,8-9,13-14H2,1-3H3