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

Systemtic Name: N-[3-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[4-(1H-indol-3-yl)-1-oxobutyl]amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]nicotinamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC(=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H24N4O2/c30-24(12-4-7-19-17-27-23-11-2-1-10-22(19)23)28-15-18-6-3-9-21(14-18)29-25(31)20-8-5-13-26-16-20/h1-3,5-6,8-11,13-14,16-17,27H,4,7,12,15H2,(H,28,30)(H,29,31)