1-[2-azanyl-3-chloranyl-6-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[2-azanyl-3-chloranyl-6-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[2-amino-3-chloro-6-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[2-amino-3-chloro-6-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[2-amino-3-chloro-6-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[2-amino-3-chloro-6-(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)CC1=CC2=C(C=C1)N(C(C(C2)Cl)N)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1)N(C(C(C2)Cl)N)C(=O)CCC3=CNC4=CC=CC=C43

InChI

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