N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-methylindolin-1-yl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C23H30N2O/c1-15(2)19-10-8-11-20(16(3)4)23(19)24-22(26)14-25-17(5)13-18-9-6-7-12-21(18)25/h6-12,15-17H,13-14H2,1-5H3,(H,24,26)