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

Systemtic Name: 3,3-dimethyl-N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]butanamide Openeye Name: N-[1-[(4-isopropylphenyl)methyl]indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[1-[(4-propan-2-ylphenyl)methyl]-2,3-dihydroindol-5-yl]butanamide Traditional Name: N-[1-(4-isopropylbenzyl)indolin-5-yl]-3,3-dimethyl-butyramide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC3=C2C=CC(=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C24H32N2O/c1-17(2)19-8-6-18(7-9-19)16-26-13-12-20-14-21(10-11-22(20)26)25-23(27)15-24(3,4)5/h6-11,14,17H,12-13,15-16H2,1-5H3,(H,25,27)