1-methyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]indole-3-carboxamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-1-methyl-indole-3-carboxamide CAS Name: 1-methyl-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-3-indolecarboxamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-1-methylindole-3-carboxamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-1-methyl-indole-3-carboxamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O2/c1-28-16-20(18-11-5-7-13-21(18)28)24(30)27-26-23-19-12-6-8-14-22(19)29(25(23)31)15-17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,27,30)