N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-phenyl-butanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-phenyl-butanamide Openeye Name: N-(1-acetylindolin-6-yl)-4-phenyl-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-phenylbutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-phenylbutanamide Traditional Name: N-(1-acetylindolin-6-yl)-4-phenyl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(23)22-13-12-17-10-11-18(14-19(17)22)21-20(24)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-11,14H,5,8-9,12-13H2,1H3,(H,21,24)