ethyl 2-[5-[1-(phenylsulfonyl)indol-2-yl]carbonyl-3,4-dihydro-2H-pyridin-1-yl]ethanoate

Systemtic Name: ethyl 2-[5-[1-(phenylsulfonyl)indol-2-yl]carbonyl-3,4-dihydro-2H-pyridin-1-yl]ethanoate Openeye Name: ethyl 2-[5-[1-(benzenesulfonyl)indole-2-carbonyl]-3,4-dihydro-2H-pyridin-1-yl]acetate CAS Name: 2-[5-[[1-(benzenesulfonyl)-2-indolyl]-oxomethyl]-3,4-dihydro-2H-pyridin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[1-(benzenesulfonyl)indole-2-carbonyl]-3,4-dihydro-2H-pyridin-1-yl]acetate Traditional Name: 2-[5-(1-besylindole-2-carbonyl)-3,4-dihydro-2H-pyridin-1-yl]acetic acid ethyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCCC(=C1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN1CCCC(=C1)C(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c1-2-31-23(27)17-25-14-8-10-19(16-25)24(28)22-15-18-9-6-7-13-21(18)26(22)32(29,30)20-11-4-3-5-12-20/h3-7,9,11-13,15-16H,2,8,10,14,17H2,1H3