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

Systemtic Name: 5-chloranyl-N-[(E)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(E)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(E)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(E)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(E)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Formula: C29H26ClN5O2 MolecularWeight: 512.00204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=C(C5=C(N4)C=CC(=C5)Cl)C6=CC=CC=C6)C2=O

Isomeric SMILES

C1CCN(CC1)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/C29H26ClN5O2/c30-20-13-14-23-22(17-20)25(19-9-3-1-4-10-19)27(31-23)28(36)33-32-26-21-11-5-6-12-24(21)35(29(26)37)18-34-15-7-2-8-16-34/h1,3-6,9-14,17,31H,2,7-8,15-16,18H2,(H,33,36)/b32-26+