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

Systemtic Name: 2-[1-(1H-indol-7-ylcarbonyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-[1-[1H-indol-7-yl(oxo)methyl]-4-piperidinyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(1H-indole-7-carbonyl)piperidin-4-yl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(1H-indole-7-carbonyl)-4-piperidyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C27H27N5O2/c1-18-7-8-22(26(33)30-17-19-4-3-12-28-16-19)25(31-18)21-10-14-32(15-11-21)27(34)23-6-2-5-20-9-13-29-24(20)23/h2-9,12-13,16,21,29H,10-11,14-15,17H2,1H3,(H,30,33)