2-(5-methoxyindol-1-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-16(8-9-17-6-4-3-5-7-17)22-21(24)15-23-13-12-18-14-19(25-2)10-11-20(18)23/h3-7,10-14,16H,8-9,15H2,1-2H3,(H,22,24)