1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-2-methyl-1H-indol-3-yl)propan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(5-methoxy-2-methyl-1H-indol-3-yl)propan-1-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C

InChI

InChI=1S/C25H31N3O2/c1-17-21(22-14-20(30-4)9-11-23(22)26-17)10-12-25(29)28-16-18(15-27(2)3)13-19-7-5-6-8-24(19)28/h5-9,11,14,18,26H,10,12-13,15-16H2,1-4H3