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

Systemtic Name: N-(cyclopropylmethyl)-N-[2-(7-fluoranyl-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridyl)pyridine-2-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(7-fluoro-1H-indol-3-yl)ethyl]-3-(6-methoxy-3-pyridyl)picolinamide Formula: C26H25FN4O2 MolecularWeight: 444.500703

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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=C4F)CC5CC5

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(N=CC=C2)C(=O)N(CCC3=CNC4=C3C=CC=C4F)CC5CC5

InChI

InChI=1S/C26H25FN4O2/c1-33-23-10-9-18(14-29-23)21-5-3-12-28-25(21)26(32)31(16-17-7-8-17)13-11-19-15-30-24-20(19)4-2-6-22(24)27/h2-6,9-10,12,14-15,17,30H,7-8,11,13,16H2,1H3