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

Systemtic Name: 5-chloranyl-N-[(E)-[2-oxidanylidene-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(E)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(E)-[2-oxo-1-(1-pyrrolidinylmethyl)-3-indolylidene]amino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(E)-[2-oxo-1-(pyrrolidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(E)-[2-keto-1-(pyrrolidinomethyl)indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Formula: C28H24ClN5O2 MolecularWeight: 497.97546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=C(C5=C(N4)C=CC(=C5)Cl)C6=CC=CC=C6)C2=O

Isomeric SMILES

C1CCN(C1)CN2C3=CC=CC=C3/C(=N\NC(=O)C4=C(C5=C(N4)C=CC(=C5)Cl)C6=CC=CC=C6)/C2=O

InChI

InChI=1S/C28H24ClN5O2/c29-19-12-13-22-21(16-19)24(18-8-2-1-3-9-18)26(30-22)27(35)32-31-25-20-10-4-5-11-23(20)34(28(25)36)17-33-14-6-7-15-33/h1-5,8-13,16,30H,6-7,14-15,17H2,(H,32,35)/b31-25+