N-[4-[4-(1H-indol-3-yl)butanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(1H-indol-3-yl)butanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[4-(1H-indol-3-yl)butanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[4-(1H-indol-3-yl)-1-oxobutyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(1H-indol-3-yl)butanoylamino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[4-(1H-indol-3-yl)butanoylamino]-2-methoxy-phenyl]nicotinamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-32-23-14-19(11-12-22(23)29-25(31)18-7-5-13-26-15-18)28-24(30)10-4-6-17-16-27-21-9-3-2-8-20(17)21/h2-3,5,7-9,11-16,27H,4,6,10H2,1H3,(H,28,30)(H,29,31)