2-(3,4-dihydro-2H-quinolin-1-yl)-2-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)propanoyl]piperidine-4-carboxamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)propanoyl]isonipecotamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CC(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)N)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN(C)CC1(CC(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)N)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C29H37N5O2/c1-32(2)20-29(33-16-7-9-21-8-3-6-12-26(21)33)18-22(28(30)36)15-17-34(29)27(35)14-13-23-19-31-25-11-5-4-10-24(23)25/h3-6,8,10-12,19,22,31H,7,9,13-18,20H2,1-2H3,(H2,30,36)