2-(4-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H23ClN2O2/c1-13(2)20(15-4-6-17(22)7-5-15)21(26)23-18-8-9-19-16(12-18)10-11-24(19)14(3)25/h4-9,12-13,20H,10-11H2,1-3H3,(H,23,26)