6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-(1-methylindol-3-yl)carbonylpiperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[(1-methyl-3-indolyl)-oxomethyl]-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(1-methylindole-3-carbonyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-(1-methylindole-3-carbonyl)-4-piperidyl]-N-(2-propoxyethyl)nicotinamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C27H34N4O3/c1-4-16-34-17-13-28-26(32)22-10-9-19(2)29-25(22)20-11-14-31(15-12-20)27(33)23-18-30(3)24-8-6-5-7-21(23)24/h5-10,18,20H,4,11-17H2,1-3H3,(H,28,32)