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

Systemtic Name: N-(2-diethylaminoethyl)-2,4-dimethyl-5-[(2-oxidanylidene-4-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-2,4-dimethyl-5-[(2-oxo-4-phenyl-indolin-3-ylidene)methyl]-1H-pyrrole-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-2,4-dimethyl-5-[(2-oxo-4-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-2,4-dimethyl-5-[(2-oxo-4-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[(2-keto-4-phenyl-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-5-32(6-2)16-15-29-28(34)25-18(3)24(30-19(25)4)17-22-26-21(20-11-8-7-9-12-20)13-10-14-23(26)31-27(22)33/h7-14,17,30H,5-6,15-16H2,1-4H3,(H,29,34)(H,31,33)