N3,N3-dimethyl-N2-[(E)-naphthalen-2-ylmethylideneamino]-1H-indole-2,3-dicarboxamide

Systemtic Name: N3,N3-dimethyl-N2-[(E)-naphthalen-2-ylmethylideneamino]-1H-indole-2,3-dicarboxamide Openeye Name: N3,N3-dimethyl-N2-[(E)-2-naphthylmethyleneamino]-1H-indole-2,3-dicarboxamide CAS Name: N3,N3-dimethyl-N2-[(E)-2-naphthalenylmethylideneamino]-1H-indole-2,3-dicarboxamide IUPAC Name: 3-N,3-N-dimethyl-2-N-[(E)-naphthalen-2-ylmethylideneamino]-1H-indole-2,3-dicarboxamide Traditional Name: N',N'-dimethyl-N-[(E)-2-naphthylmethyleneamino]-1H-indole-2,3-dicarboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)C(=O)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N4O2/c1-27(2)23(29)20-18-9-5-6-10-19(18)25-21(20)22(28)26-24-14-15-11-12-16-7-3-4-8-17(16)13-15/h3-14,25H,1-2H3,(H,26,28)/b24-14+