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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-phenoxyphenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-phenoxyphenyl)butyramide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O2/c27-24(16-8-9-18-17-25-21-13-5-4-12-20(18)21)26-22-14-6-7-15-23(22)28-19-10-2-1-3-11-19/h1-7,10-15,17,25H,8-9,16H2,(H,26,27)