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

Systemtic Name: 5-chloranyl-N-[(E)-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(E)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(E)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(E)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(E)-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Formula: C28H26ClN5O2 MolecularWeight: 499.99134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)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/C28H26ClN5O2/c1-3-33(4-2)17-34-23-13-9-8-12-20(23)25(28(34)36)31-32-27(35)26-24(18-10-6-5-7-11-18)21-16-19(29)14-15-22(21)30-26/h5-16,30H,3-4,17H2,1-2H3,(H,32,35)/b31-25+