N-[[2-(3-methylphenyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: N-[[2-(3-methylphenyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[[2-(m-tolyl)indol-3-ylidene]amino]acetamide CAS Name: N-[[2-(3-methylphenyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[[2-(3-methylphenyl)indol-3-ylidene]amino]acetamide Traditional Name: N-[[2-(m-tolyl)indol-3-ylidene]amino]acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C2=NNC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C2=NNC(=O)C

InChI

InChI=1S/C17H15N3O/c1-11-6-5-7-13(10-11)16-17(20-19-12(2)21)14-8-3-4-9-15(14)18-16/h3-10H,1-2H3,(H,19,21)