ethyl 2-[1-(1-methylindol-2-yl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]ethanoate

Systemtic Name: ethyl 2-[1-(1-methylindol-2-yl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]ethanoate Openeye Name: ethyl 2-[1-(1-methylindole-2-carbonyl)-3,4-dihydro-2H-quinolin-2-yl]acetate CAS Name: 2-[1-[(1-methyl-2-indolyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(1-methylindole-2-carbonyl)-3,4-dihydro-2H-quinolin-2-yl]acetate Traditional Name: 2-[1-(1-methylindole-2-carbonyl)-3,4-dihydro-2H-quinolin-2-yl]acetic acid ethyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCOC(=O)CC1CCC2=CC=CC=C2N1C(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C23H24N2O3/c1-3-28-22(26)15-18-13-12-16-8-4-7-11-20(16)25(18)23(27)21-14-17-9-5-6-10-19(17)24(21)2/h4-11,14,18H,3,12-13,15H2,1-2H3