1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-25(2)15-17-13-18-7-3-6-10-22(18)26(16-17)23(27)12-11-19-14-24-21-9-5-4-8-20(19)21/h3-10,14,17,24H,11-13,15-16H2,1-2H3