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

Systemtic Name: N-cycloheptyl-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-cycloheptyl-N'-(1H-indol-4-yl)oxamide CAS Name: N-cycloheptyl-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-cycloheptyl-N'-(1H-indol-4-yl)oxamide Traditional Name: N-cycloheptyl-N'-(1H-indol-4-yl)oxamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C17H21N3O2/c21-16(19-12-6-3-1-2-4-7-12)17(22)20-15-9-5-8-14-13(15)10-11-18-14/h5,8-12,18H,1-4,6-7H2,(H,19,21)(H,20,22)