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

Systemtic Name: N-(cyclopropylmethyl)-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-(cyclopropylmethyl)-N'-(1H-indol-4-yl)oxamide CAS Name: N-(cyclopropylmethyl)-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-(cyclopropylmethyl)-N'-(1H-indol-4-yl)oxamide Traditional Name: N-(cyclopropylmethyl)-N'-(1H-indol-4-yl)oxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1CC1CNC(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C14H15N3O2/c18-13(16-8-9-4-5-9)14(19)17-12-3-1-2-11-10(12)6-7-15-11/h1-3,6-7,9,15H,4-5,8H2,(H,16,18)(H,17,19)