2-[(2-methylindol-3-ylidene)methylamino]benzamide

Systemtic Name: 2-[(2-methylindol-3-ylidene)methylamino]benzamide Openeye Name: 2-[(2-methylindol-3-ylidene)methylamino]benzamide CAS Name: 2-[(2-methyl-3-indolylidene)methylamino]benzamide IUPAC Name: 2-[(2-methylindol-3-ylidene)methylamino]benzamide Traditional Name: 2-[(2-methylindol-3-ylidene)methylamino]benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H15N3O/c1-11-14(12-6-2-5-9-16(12)20-11)10-19-15-8-4-3-7-13(15)17(18)21/h2-10,19H,1H3,(H2,18,21)