5-chloranyl-3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-methyl-N-[(E)-p-tolylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-methyl-N-[(E)-(4-methylbenzylidene)amino]-1H-indole-2-carboxamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)C

InChI

InChI=1S/C18H16ClN3O/c1-11-3-5-13(6-4-11)10-20-22-18(23)17-12(2)15-9-14(19)7-8-16(15)21-17/h3-10,21H,1-2H3,(H,22,23)/b20-10+