2-[(1-methylindol-2-yl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(1-methylindol-2-yl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(1-methylindol-2-yl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(1-methyl-2-indolyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(1-methylindol-2-yl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(1-methylindol-2-yl)methyleneamino]-N-phenyl-benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C=NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C=NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O/c1-26-19(15-17-9-5-8-14-22(17)26)16-24-21-13-7-6-12-20(21)23(27)25-18-10-3-2-4-11-18/h2-16H,1H3,(H,25,27)