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

Systemtic Name: 2-azanyl-1-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)butan-1-one Openeye Name: 2-amino-1-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)butan-1-one CAS Name: 2-amino-1-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-butanone IUPAC Name: 2-amino-1-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)butan-1-one Traditional Name: 2-amino-1-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)butan-1-one Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)N3C(CCC4=CC=CC=C43)CN(C)C)N

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)N3C(CCC4=CC=CC=C43)CN(C)C)N

InChI

InChI=1S/C24H30N4O/c1-16(20-14-26-21-10-6-5-9-19(20)21)23(25)24(29)28-18(15-27(2)3)13-12-17-8-4-7-11-22(17)28/h4-11,14,16,18,23,26H,12-13,15,25H2,1-3H3