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

Systemtic Name: N-cycloheptyl-N'-(1H-indol-6-yl)ethanediamide Openeye Name: N-cycloheptyl-N'-(1H-indol-6-yl)oxamide CAS Name: N-cycloheptyl-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-cycloheptyl-N'-(1H-indol-6-yl)oxamide Traditional Name: N-cycloheptyl-N'-(1H-indol-6-yl)oxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C17H21N3O2/c21-16(19-13-5-3-1-2-4-6-13)17(22)20-14-8-7-12-9-10-18-15(12)11-14/h7-11,13,18H,1-6H2,(H,19,21)(H,20,22)