1-methyl-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]indole-3-carboxamide Openeye Name: 1-methyl-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]indole-3-carboxamide CAS Name: 1-methyl-N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]indole-3-carboxamide Traditional Name: N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-1-methyl-indole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CN(C2=CC=CC=C21)C)/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O2/c1-15(16-9-11-17(12-10-16)26-13-5-8-21(26)27)23-24-22(28)19-14-25(2)20-7-4-3-6-18(19)20/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,24,28)/b23-15-