6-methoxy-2-[4-(phenylmethyl)piperidin-1-yl]-1-pyridin-3-ylcarbonyl-indole-5-carboxamide

Systemtic Name: 6-methoxy-2-[4-(phenylmethyl)piperidin-1-yl]-1-pyridin-3-ylcarbonyl-indole-5-carboxamide Openeye Name: 2-(4-benzyl-1-piperidyl)-6-methoxy-1-(pyridine-3-carbonyl)indole-5-carboxamide CAS Name: 6-methoxy-1-[oxo(3-pyridinyl)methyl]-2-[4-(phenylmethyl)-1-piperidinyl]-5-indolecarboxamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-6-methoxy-1-(pyridine-3-carbonyl)indole-5-carboxamide Traditional Name: 2-(4-benzylpiperidino)-6-methoxy-1-nicotinoyl-indole-5-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(N(C2=C1)C(=O)C3=CN=CC=C3)N4CCC(CC4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

COC1=C(C=C2C=C(N(C2=C1)C(=O)C3=CN=CC=C3)N4CCC(CC4)CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C28H28N4O3/c1-35-25-17-24-22(15-23(25)27(29)33)16-26(32(24)28(34)21-8-5-11-30-18-21)31-12-9-20(10-13-31)14-19-6-3-2-4-7-19/h2-8,11,15-18,20H,9-10,12-14H2,1H3,(H2,29,33)