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

Systemtic Name: N-methyl-N-(3-methylbutyl)-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-isopentyl-N-methyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-methyl-N-(3-methylbutyl)-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-methyl-N-(3-methylbutyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-isoamyl-N-methyl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-16(2)13-14-24(3)21(25)15-19-18-11-7-8-12-20(18)23-22(19)17-9-5-4-6-10-17/h4-12,16,23H,13-15H2,1-3H3