3-methyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-methyl-benzamide CAS Name: 3-methyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-3-methyl-benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-18-8-7-11-20(14-18)24(28)26-25-15-21-17-27(16-19-9-3-2-4-10-19)23-13-6-5-12-22(21)23/h2-15,17H,16H2,1H3,(H,26,28)/b25-15+