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

Systemtic Name: N-[2-(6-chloranyl-1H-indol-3-yl)ethyl]-N-(cyclopropylmethyl)-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide Openeye Name: N-[2-(6-chloro-1H-indol-3-yl)ethyl]-N-(cyclopropylmethyl)-3-(6-methoxy-3-pyridyl)pyridine-2-carboxamide CAS Name: N-[2-(6-chloro-1H-indol-3-yl)ethyl]-N-(cyclopropylmethyl)-3-(6-methoxy-3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(6-chloro-1H-indol-3-yl)ethyl]-N-(cyclopropylmethyl)-3-(6-methoxypyridin-3-yl)pyridine-2-carboxamide Traditional Name: N-[2-(6-chloro-1H-indol-3-yl)ethyl]-N-(cyclopropylmethyl)-3-(6-methoxy-3-pyridyl)picolinamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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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(=C4)Cl)CC5CC5

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(N=CC=C2)C(=O)N(CCC3=CNC4=C3C=CC(=C4)Cl)CC5CC5

InChI

InChI=1S/C26H25ClN4O2/c1-33-24-9-6-18(15-30-24)22-3-2-11-28-25(22)26(32)31(16-17-4-5-17)12-10-19-14-29-23-13-20(27)7-8-21(19)23/h2-3,6-9,11,13-15,17,29H,4-5,10,12,16H2,1H3