2,3-dimethyl-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]-1H-indole-5-carboxamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5=O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN5CCCC5=O)C

InChI

InChI=1S/C29H29N3O2/c1-19-20(2)31-27-14-13-23(16-26(19)27)29(34)30-17-24-6-3-4-7-25(24)22-11-9-21(10-12-22)18-32-15-5-8-28(32)33/h3-4,6-7,9-14,16,31H,5,8,15,17-18H2,1-2H3,(H,30,34)