N-[1-[(4-bromophenyl)methyl]-4,6-dimethyl-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]-4,6-dimethyl-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[(4-bromophenyl)methyl]-4,6-dimethyl-indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4,6-dimethyl-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]-4,6-dimethyl-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(4-bromobenzyl)-4,6-dimethyl-indolin-5-yl]-3,3-dimethyl-butyramide Formula: C23H29BrN2O MolecularWeight: 429.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2CC3=CC=C(C=C3)Br)C(=C1NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(CCN2CC3=CC=C(C=C3)Br)C(=C1NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C23H29BrN2O/c1-15-12-20-19(16(2)22(15)25-21(27)13-23(3,4)5)10-11-26(20)14-17-6-8-18(24)9-7-17/h6-9,12H,10-11,13-14H2,1-5H3,(H,25,27)