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

Systemtic Name: 5-methyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-5-methyl-1H-indole-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C22H23N3O2/c1-15-8-9-19-18(11-15)12-20(24-19)22(27)23-13-16-5-2-3-6-17(16)14-25-10-4-7-21(25)26/h2-3,5-6,8-9,11-12,24H,4,7,10,13-14H2,1H3,(H,23,27)