N2-[(E)-(4-chlorophenyl)methylideneamino]-N3,N3-diethyl-1H-indole-2,3-dicarboxamide

Systemtic Name: N2-[(E)-(4-chlorophenyl)methylideneamino]-N3,N3-diethyl-1H-indole-2,3-dicarboxamide Openeye Name: N2-[(E)-(4-chlorophenyl)methyleneamino]-N3,N3-diethyl-1H-indole-2,3-dicarboxamide CAS Name: N2-[(E)-(4-chlorophenyl)methylideneamino]-N3,N3-diethyl-1H-indole-2,3-dicarboxamide IUPAC Name: 2-N-[(E)-(4-chlorophenyl)methylideneamino]-3-N,3-N-diethyl-1H-indole-2,3-dicarboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-N',N'-diethyl-1H-indole-2,3-dicarboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-3-26(4-2)21(28)18-16-7-5-6-8-17(16)24-19(18)20(27)25-23-13-14-9-11-15(22)12-10-14/h5-13,24H,3-4H2,1-2H3,(H,25,27)/b23-13+