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

Systemtic Name: 2-methyl-5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-4-phenyl-N-[2-(propan-2-ylamino)ethyl]-1H-pyrrole-3-carboxamide Openeye Name: N-[2-(isopropylamino)ethyl]-2-methyl-5-[(Z)-(2-oxoindolin-3-ylidene)methyl]-4-phenyl-1H-pyrrole-3-carboxamide CAS Name: 2-methyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-4-phenyl-N-[2-(propan-2-ylamino)ethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 2-methyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-4-phenyl-N-[2-(propan-2-ylamino)ethyl]-1H-pyrrole-3-carboxamide Traditional Name: N-[2-(isopropylamino)ethyl]-5-[(Z)-(2-ketoindolin-3-ylidene)methyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C(=O)NCCNC(C)C

Isomeric SMILES

CC1=C(C(=C(N1)/C=C\2/C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C(=O)NCCNC(C)C

InChI

InChI=1S/C26H28N4O2/c1-16(2)27-13-14-28-26(32)23-17(3)29-22(24(23)18-9-5-4-6-10-18)15-20-19-11-7-8-12-21(19)30-25(20)31/h4-12,15-16,27,29H,13-14H2,1-3H3,(H,28,32)(H,30,31)/b20-15-