4-(1H-indol-3-yl)-N-(2-methoxyphenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-methoxyphenyl)butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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