N-(2-diethylaminoethyl)-4-methyl-5-[(Z)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-4-methyl-5-[(Z)-(2-oxidanylidene-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Openeye Name: N-(2-diethylaminoethyl)-4-methyl-5-[(Z)-(2-oxo-6-phenyl-indolin-3-ylidene)methyl]-1H-pyrrole-2-carboxamide CAS Name: N-(2-diethylaminoethyl)-4-methyl-5-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-4-methyl-5-[(Z)-(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[(Z)-(2-keto-6-phenyl-indolin-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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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)C

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)C

InChI

InChI=1S/C27H30N4O2/c1-4-31(5-2)14-13-28-27(33)25-15-18(3)23(29-25)17-22-21-12-11-20(16-24(21)30-26(22)32)19-9-7-6-8-10-19/h6-12,15-17,29H,4-5,13-14H2,1-3H3,(H,28,33)(H,30,32)/b22-17-