N-(cyclopropylmethyl)-3-(6-methoxypyridin-3-yl)-N-[2-(1-methylindol-3-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-3-(6-methoxypyridin-3-yl)-N-[2-(1-methylindol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-3-(6-methoxy-3-pyridyl)-N-[2-(1-methylindol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: N-(cyclopropylmethyl)-3-(6-methoxy-3-pyridinyl)-N-[2-(1-methyl-3-indolyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-3-(6-methoxypyridin-3-yl)-N-[2-(1-methylindol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-3-(6-methoxy-3-pyridyl)-N-[2-(1-methylindol-3-yl)ethyl]picolinamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN(CC3CC3)C(=O)C4=C(C=CC=N4)C5=CN=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN(CC3CC3)C(=O)C4=C(C=CC=N4)C5=CN=C(C=C5)OC

InChI

InChI=1S/C27H28N4O2/c1-30-18-21(22-6-3-4-8-24(22)30)13-15-31(17-19-9-10-19)27(32)26-23(7-5-14-28-26)20-11-12-25(33-2)29-16-20/h3-8,11-12,14,16,18-19H,9-10,13,15,17H2,1-2H3