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

Systemtic Name: N-(cyclopropylmethyl)-N'-(1H-indol-6-yl)ethanediamide Openeye Name: N-(cyclopropylmethyl)-N'-(1H-indol-6-yl)oxamide CAS Name: N-(cyclopropylmethyl)-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-(cyclopropylmethyl)-N'-(1H-indol-6-yl)oxamide Traditional Name: N-(cyclopropylmethyl)-N'-(1H-indol-6-yl)oxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1CC1CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C14H15N3O2/c18-13(16-8-9-1-2-9)14(19)17-11-4-3-10-5-6-15-12(10)7-11/h3-7,9,15H,1-2,8H2,(H,16,18)(H,17,19)