2-azanyl-1-[7-chloranyl-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-azanyl-1-[7-chloranyl-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 2-amino-1-[7-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 2-amino-1-[7-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-amino-1-[7-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 2-amino-1-[7-chloro-3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C=C(C=C2)Cl)N(C1)C(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CN(C)CC1CC2=C(C=C(C=C2)Cl)N(C1)C(=O)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C23H27ClN4O/c1-27(2)13-15-9-16-7-8-18(24)11-22(16)28(14-15)23(29)20(25)10-17-12-26-21-6-4-3-5-19(17)21/h3-8,11-12,15,20,26H,9-10,13-14,25H2,1-2H3