5-chloranyl-N-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(E)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(E)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(E)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C26H22ClN5O2/c1-31(2)15-32-21-11-7-6-10-18(21)23(26(32)34)29-30-25(33)24-22(16-8-4-3-5-9-16)19-14-17(27)12-13-20(19)28-24/h3-14,28H,15H2,1-2H3,(H,30,33)/b29-23+