N-(cyclopropylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridyl)pyridine-2-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridyl)picolinamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN(CC3CC3)C(=O)C4=C(C=CC=N4)C5=CN=C(C=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN(CC3CC3)C(=O)C4=C(C=CC=N4)C5=CN=C(C=C5)OC

InChI

InChI=1S/C27H28N4O3/c1-33-21-8-9-24-23(14-21)20(15-29-24)11-13-31(17-18-5-6-18)27(32)26-22(4-3-12-28-26)19-7-10-25(34-2)30-16-19/h3-4,7-10,12,14-16,18,29H,5-6,11,13,17H2,1-2H3