N-(2-diethylaminoethyl)-5-[(E)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[(E)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-[(E)-(2-oxo-6-phenyl-indolin-3-ylidene)methyl]-1H-pyrrole-2-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-[(E)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(E)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[(E)-(2-keto-6-phenyl-indolin-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(N1)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(N1)/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C26H28N4O2/c1-3-30(4-2)15-14-27-26(32)23-13-11-20(28-23)17-22-21-12-10-19(16-24(21)29-25(22)31)18-8-6-5-7-9-18/h5-13,16-17,28H,3-4,14-15H2,1-2H3,(H,27,32)(H,29,31)/b22-17+