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

Systemtic Name: N-(2-diethylaminoethyl)-2-methyl-5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-phenyl-1H-pyrrole-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-2-methyl-5-[(Z)-(2-oxoindolin-3-ylidene)methyl]-4-phenyl-1H-pyrrole-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-2-methyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-4-phenyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-2-methyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-4-phenyl-1H-pyrrole-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(NC(=C1C2=CC=CC=C2)C=C3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(NC(=C1C2=CC=CC=C2)/C=C\3/C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C27H30N4O2/c1-4-31(5-2)16-15-28-27(33)24-18(3)29-23(25(24)19-11-7-6-8-12-19)17-21-20-13-9-10-14-22(20)30-26(21)32/h6-14,17,29H,4-5,15-16H2,1-3H3,(H,28,33)(H,30,32)/b21-17-