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

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

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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)OC)C

Isomeric SMILES

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

InChI

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