2,3-dimethyl-N-[(E)-(phenylmethylidene)amino]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[(E)-(phenylmethylidene)amino]-1H-indole-5-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[(E)-(phenylmethylene)amino]-1H-indole-5-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[(E)-benzalamino]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NN=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O/c1-12-13(2)20-17-9-8-15(10-16(12)17)18(22)21-19-11-14-6-4-3-5-7-14/h3-11,20H,1-2H3,(H,21,22)/b19-11+