2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-2-phenyl-propyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-2-phenyl-propyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-2-phenyl-propyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-2-phenylpropyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-methyl-2-phenylpropyl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-neophyl-acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-15-18(17-11-7-8-12-19(17)23-15)13-20(24)22-14-21(2,3)16-9-5-4-6-10-16/h4-12,23H,13-14H2,1-3H3,(H,22,24)