N-(cyclopropylmethyl)-N-[2-(7-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-(7-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-(7-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridyl)pyridine-2-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-(7-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-(7-methoxy-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(7-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=NC=C(C=C1)C2=C(N=CC=C2)C(=O)N(CCC3=CNC4=C3C=CC=C4OC)CC5CC5

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(N=CC=C2)C(=O)N(CCC3=CNC4=C3C=CC=C4OC)CC5CC5

InChI

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