N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide

Systemtic Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide Openeye Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(1-methyl-4-piperidyl)pyridine-4-carboxamide CAS Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(1-methyl-4-piperidinyl)-4-pyridinecarboxamide IUPAC Name: N-[[3-(1H-indol-5-yl)phenyl]methyl]-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide Traditional Name: N-[3-(1H-indol-5-yl)benzyl]-N-(1-methyl-4-piperidyl)isonicotinamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=NC=C5

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=NC=C5

InChI

InChI=1S/C27H28N4O/c1-30-15-10-25(11-16-30)31(27(32)21-7-12-28-13-8-21)19-20-3-2-4-22(17-20)23-5-6-26-24(18-23)9-14-29-26/h2-9,12-14,17-18,25,29H,10-11,15-16,19H2,1H3