5-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-phenyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-phenyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-2-isopropyl-4-phenyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-4-phenyl-2-propan-2-yl-N-[2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-4-phenyl-2-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-2-isopropyl-4-phenyl-N-(2-pyrrolidinoethyl)-1H-pyrrole-3-carboxamide Formula: C29H31BrN4O2 MolecularWeight: 547.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(N1)C=C2C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C(=O)NCCN5CCCC5

Isomeric SMILES

CC(C)C1=C(C(=C(N1)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)C(=O)NCCN5CCCC5

InChI

InChI=1S/C29H31BrN4O2/c1-18(2)27-26(29(36)31-12-15-34-13-6-7-14-34)25(19-8-4-3-5-9-19)24(32-27)17-22-21-16-20(30)10-11-23(21)33-28(22)35/h3-5,8-11,16-18,32H,6-7,12-15H2,1-2H3,(H,31,36)(H,33,35)/b22-17-