2-(2-methylindol-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O/c1-14(2)18-10-7-8-15(3)21(18)22-20(24)13-23-16(4)12-17-9-5-6-11-19(17)23/h5-12,14H,13H2,1-4H3,(H,22,24)