ethyl 3-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[3-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-keto-propyl]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C

InChI

InChI=1S/C27H33N3O4/c1-5-34-27(32)26-21(22-15-20(33-4)10-12-23(22)28-26)11-13-25(31)30-17-18(16-29(2)3)14-19-8-6-7-9-24(19)30/h6-10,12,15,18,28H,5,11,13-14,16-17H2,1-4H3