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

Systemtic Name: 5-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-2-carboxamide Openeye Name: 5-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-2-carboxamide CAS Name: 5-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 5-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-2-carboxamide Traditional Name: 5-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-2-carboxamide Formula: C21H25BrN4O2 MolecularWeight: 445.3528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(N1)C=C2C3=C(C=CC(=C3)Br)NC2=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(N1)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O)C

InChI

InChI=1S/C21H25BrN4O2/c1-4-26(5-2)9-8-23-21(28)19-10-13(3)18(24-19)12-16-15-11-14(22)6-7-17(15)25-20(16)27/h6-7,10-12,24H,4-5,8-9H2,1-3H3,(H,23,28)(H,25,27)/b16-12-