3-methyl-N-[(E)-(phenylmethylidene)amino]-1H-indole-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-(phenylmethylidene)amino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-methyl-1H-indole-2-carboxamide CAS Name: 3-methyl-N-[(E)-(phenylmethylene)amino]-1H-indole-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-methyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-benzalamino]-3-methyl-1H-indole-2-carboxamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-12-14-9-5-6-10-15(14)19-16(12)17(21)20-18-11-13-7-3-2-4-8-13/h2-11,19H,1H3,(H,20,21)/b18-11+