N-[1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(4-chlorobenzyl)indolin-5-yl]-3,3-dimethyl-butyramide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC2=C(C=C1)N(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O/c1-21(2,3)13-20(25)23-18-8-9-19-16(12-18)10-11-24(19)14-15-4-6-17(22)7-5-15/h4-9,12H,10-11,13-14H2,1-3H3,(H,23,25)