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

Systemtic Name: 5-chloranyl-3-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]-1H-indole-2-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-11-4-6-14(7-5-11)13(3)22-23-19(24)18-12(2)16-10-15(20)8-9-17(16)21-18/h4-10,21H,1-3H3,(H,23,24)/b22-13+