N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-butanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-phenyl-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenylbutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenylbutanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-phenyl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14(16-6-4-3-5-7-16)12-20(24)21-18-8-9-19-17(13-18)10-11-22(19)15(2)23/h3-9,13-14H,10-12H2,1-2H3,(H,21,24)