4-[(2-methylindol-3-ylidene)methylamino]benzamide

Systemtic Name: 4-[(2-methylindol-3-ylidene)methylamino]benzamide Openeye Name: 4-[(2-methylindol-3-ylidene)methylamino]benzamide CAS Name: 4-[(2-methyl-3-indolylidene)methylamino]benzamide IUPAC Name: 4-[(2-methylindol-3-ylidene)methylamino]benzamide Traditional Name: 4-[(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=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)C(=O)N

InChI

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