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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(C)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

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