5-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2-methyl-4-phenyl-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2-methyl-4-phenyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2-methyl-4-phenyl-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2-methyl-4-phenyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2-methyl-4-phenyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(5-chloro-2-keto-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-2-methyl-4-phenyl-1H-pyrrole-3-carboxamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(NC(=C1C2=CC=CC=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(NC(=C1C2=CC=CC=C2)/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O)C

InChI

InChI=1S/C27H29ClN4O2/c1-4-32(5-2)14-13-29-27(34)24-17(3)30-23(25(24)18-9-7-6-8-10-18)16-21-20-15-19(28)11-12-22(20)31-26(21)33/h6-12,15-16,30H,4-5,13-14H2,1-3H3,(H,29,34)(H,31,33)/b21-16-