2-chloranyl-4-methyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-chloro-4-methyl-benzamide CAS Name: 2-chloro-4-methyl-N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-chloro-4-methylbenzamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-chloro-4-methyl-benzamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O/c1-17-12-13-21(23(26)14-17)25(30)28-27-15-22-18(2)29(16-19-8-4-3-5-9-19)24-11-7-6-10-20(22)24/h3-15H,16H2,1-2H3,(H,28,30)/b27-15+