2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)CCC3=CC=CC=C3)C

InChI

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