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

Systemtic Name: 5-[[4-(3-bromophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[[4-(3-bromophenyl)-2-oxo-indolin-3-ylidene]methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-3-carboxamide CAS Name: 5-[[4-(3-bromophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[[4-(3-bromophenyl)-2-oxo-1H-indol-3-ylidene]methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[[4-(3-bromophenyl)-2-keto-indolin-3-ylidene]methyl]-N-(2-diethylaminoethyl)-4-methyl-1H-pyrrole-3-carboxamide Formula: C27H29BrN4O2 MolecularWeight: 521.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CNC(=C1C)C=C2C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CNC(=C1C)C=C2C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C27H29BrN4O2/c1-4-32(5-2)13-12-29-26(33)22-16-30-24(17(22)3)15-21-25-20(18-8-6-9-19(28)14-18)10-7-11-23(25)31-27(21)34/h6-11,14-16,30H,4-5,12-13H2,1-3H3,(H,29,33)(H,31,34)