2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-[1H-indol-7-yl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-[1-(1H-indole-7-carbonyl)piperidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]-6-methylpyridine-3-carboxamide Traditional Name: 2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-N-[2-(1H-indol-3-yl)ethyl]-6-methyl-nicotinamide Formula: C31H31N5O2 MolecularWeight: 505.61014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC=CC6=C5NC=C6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)C5=CC=CC6=C5NC=C6

InChI

InChI=1S/C31H31N5O2/c1-20-9-10-25(30(37)33-16-12-23-19-34-27-8-3-2-6-24(23)27)29(35-20)22-13-17-36(18-14-22)31(38)26-7-4-5-21-11-15-32-28(21)26/h2-11,15,19,22,32,34H,12-14,16-18H2,1H3,(H,33,37)