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

Systemtic Name: N-(2-diethylaminoethyl)-5-[[4-(3-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-[[4-(3-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-[[4-(3-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-[[4-(3-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[[2-keto-4-(3-methoxyphenyl)indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C29H34N4O3/c1-6-33(7-2)15-14-30-29(35)26-18(3)25(31-19(26)4)17-23-27-22(12-9-13-24(27)32-28(23)34)20-10-8-11-21(16-20)36-5/h8-13,16-17,31H,6-7,14-15H2,1-5H3,(H,30,35)(H,32,34)