2-[1-[2-(dimethylamino)phenyl]carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(dimethylamino)phenyl]carbonylpiperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-[2-(dimethylamino)benzoyl]-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-[1-[[2-(dimethylamino)phenyl]-oxomethyl]-4-piperidinyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(dimethylamino)benzoyl]piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-[2-(dimethylamino)benzoyl]-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC=CC=C5N(C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC=CC=C5N(C)C

InChI

InChI=1S/C31H35N5O2/c1-21-12-13-26(30(37)32-17-14-23-20-33-27-10-6-4-8-24(23)27)29(34-21)22-15-18-36(19-16-22)31(38)25-9-5-7-11-28(25)35(2)3/h4-13,20,22,33H,14-19H2,1-3H3,(H,32,37)