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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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