N-(1H-indol-4-yl)-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-(1H-indol-4-yl)-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-(1H-indol-4-yl)-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-(1H-indol-4-yl)-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-(1H-indol-4-yl)-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-(1H-indol-4-yl)-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C20H21N3O2/c1-14(10-11-15-6-3-2-4-7-15)22-19(24)20(25)23-18-9-5-8-17-16(18)12-13-21-17/h2-9,12-14,21H,10-11H2,1H3,(H,22,24)(H,23,25)