2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[(5-methoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(5-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(5-methoxy-1H-indole-2-carbonyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C27H34N4O4/c1-4-14-35-15-11-28-26(32)22-7-5-18(2)29-25(22)19-9-12-31(13-10-19)27(33)24-17-20-16-21(34-3)6-8-23(20)30-24/h5-8,16-17,19,30H,4,9-15H2,1-3H3,(H,28,32)