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

Systemtic Name: N-(2-diethylaminoethyl)-2,4-dimethyl-5-[(2-oxidanylidene-4-pyridin-3-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-2,4-dimethyl-5-[[2-oxo-4-(3-pyridyl)indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-2,4-dimethyl-5-[[2-oxo-4-(3-pyridinyl)-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-2,4-dimethyl-5-[(2-oxo-4-pyridin-3-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[[2-keto-4-(3-pyridyl)indolin-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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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=CN=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O2/c1-5-32(6-2)14-13-29-27(34)24-17(3)23(30-18(24)4)15-21-25-20(19-9-8-12-28-16-19)10-7-11-22(25)31-26(21)33/h7-12,15-16,30H,5-6,13-14H2,1-4H3,(H,29,34)(H,31,33)