N-cyclohexyl-N'-(1H-indol-6-yl)ethanediamide

Systemtic Name: N-cyclohexyl-N'-(1H-indol-6-yl)ethanediamide Openeye Name: N-cyclohexyl-N'-(1H-indol-6-yl)oxamide CAS Name: N-cyclohexyl-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-cyclohexyl-N'-(1H-indol-6-yl)oxamide Traditional Name: N-cyclohexyl-N'-(1H-indol-6-yl)oxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C16H19N3O2/c20-15(18-12-4-2-1-3-5-12)16(21)19-13-7-6-11-8-9-17-14(11)10-13/h6-10,12,17H,1-5H2,(H,18,20)(H,19,21)