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

Systemtic Name: N-(2-diethylaminoethyl)-5-[[4-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrole-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-[[4-(4-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-4-methyl-1H-pyrrole-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-[[4-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-[[4-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrole-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[[2-keto-4-(4-methoxyphenyl)indolin-3-ylidene]methyl]-4-methyl-1H-pyrrole-3-carboxamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O3/c1-5-32(6-2)15-14-29-27(33)23-17-30-25(18(23)3)16-22-26-21(8-7-9-24(26)31-28(22)34)19-10-12-20(35-4)13-11-19/h7-13,16-17,30H,5-6,14-15H2,1-4H3,(H,29,33)(H,31,34)