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

Systemtic Name: 2-[(2-methylindol-3-ylidene)methylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-methylindol-3-ylidene)methylamino]-N-phenyl-benzamide CAS Name: 2-[(2-methyl-3-indolylidene)methylamino]-N-phenylbenzamide IUPAC Name: 2-[(2-methylindol-3-ylidene)methylamino]-N-phenylbenzamide Traditional Name: 2-[(2-methylindol-3-ylidene)methylamino]-N-phenyl-benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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