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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)Br)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(N1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C27H29BrN4O2/c1-4-32(5-2)13-12-29-27(34)24-14-17(3)23(30-24)16-21-25-20(18-8-6-9-19(28)15-18)10-7-11-22(25)31-26(21)33/h6-11,14-16,30H,4-5,12-13H2,1-3H3,(H,29,34)(H,31,33)/b21-16+