2-[4-(phenylmethyl)piperidin-1-yl]-1-pyridin-3-ylcarbonyl-indole-6-carboxamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-1-pyridin-3-ylcarbonyl-indole-6-carboxamide Openeye Name: 2-(4-benzyl-1-piperidyl)-1-(pyridine-3-carbonyl)indole-6-carboxamide CAS Name: 1-[oxo(3-pyridinyl)methyl]-2-[4-(phenylmethyl)-1-piperidinyl]-6-indolecarboxamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(pyridine-3-carbonyl)indole-6-carboxamide Traditional Name: 2-(4-benzylpiperidino)-1-nicotinoyl-indole-6-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(N3C(=O)C5=CN=CC=C5)C=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(N3C(=O)C5=CN=CC=C5)C=C(C=C4)C(=O)N

InChI

InChI=1S/C27H26N4O2/c28-26(32)22-9-8-21-17-25(31(24(21)16-22)27(33)23-7-4-12-29-18-23)30-13-10-20(11-14-30)15-19-5-2-1-3-6-19/h1-9,12,16-18,20H,10-11,13-15H2,(H2,28,32)