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

Systemtic Name: N-[4,6-dimethyl-1-(naphthalen-2-ylmethyl)-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[4,6-dimethyl-1-(2-naphthylmethyl)indolin-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[4,6-dimethyl-1-(2-naphthalenylmethyl)-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4,6-dimethyl-1-(naphthalen-2-ylmethyl)-2,3-dihydroindol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[4,6-dimethyl-1-(2-naphthylmethyl)indolin-5-yl]-3,3-dimethyl-butyramide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN2CC3=CC4=CC=CC=C4C=C3)C(=C1NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(CCN2CC3=CC4=CC=CC=C4C=C3)C(=C1NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C27H32N2O/c1-18-14-24-23(19(2)26(18)28-25(30)16-27(3,4)5)12-13-29(24)17-20-10-11-21-8-6-7-9-22(21)15-20/h6-11,14-15H,12-13,16-17H2,1-5H3,(H,28,30)