4-(1H-indol-3-yl)-N-(3-methoxyphenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-methoxyphenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-methoxyphenyl)butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c1-23-16-8-5-7-15(12-16)21-19(22)11-4-6-14-13-20-18-10-3-2-9-17(14)18/h2-3,5,7-10,12-13,20H,4,6,11H2,1H3,(H,21,22)