N-cyclohexyl-N'-(1H-indol-4-yl)ethanediamide

Systemtic Name: N-cyclohexyl-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-cyclohexyl-N'-(1H-indol-4-yl)oxamide CAS Name: N-cyclohexyl-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-cyclohexyl-N'-(1H-indol-4-yl)oxamide Traditional Name: N-cyclohexyl-N'-(1H-indol-4-yl)oxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C16H19N3O2/c20-15(18-11-5-2-1-3-6-11)16(21)19-14-8-4-7-13-12(14)9-10-17-13/h4,7-11,17H,1-3,5-6H2,(H,18,20)(H,19,21)