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

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1-methylindol-3-yl)propan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C

InChI

InChI=1S/C24H29N3O/c1-25(2)15-18-14-19-8-4-6-10-22(19)27(16-18)24(28)13-12-20-17-26(3)23-11-7-5-9-21(20)23/h4-11,17-18H,12-16H2,1-3H3