N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenyl-butanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenyl-butanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-phenyl-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-phenylbutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-phenylbutanamide Traditional Name: N-(1-acetylindolin-6-yl)-2-phenyl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C20H22N2O2/c1-3-18(15-7-5-4-6-8-15)20(24)21-17-10-9-16-11-12-22(14(2)23)19(16)13-17/h4-10,13,18H,3,11-12H2,1-2H3,(H,21,24)