3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-butyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-butyl]-1H-indole-2-carboxamide Openeye Name: 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-4-(2-oxopyrrolidin-1-yl)-1-phenyl-butyl]-1H-indole-2-carboxamide CAS Name: 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-4-(2-oxo-1-pyrrolidinyl)-1-phenylbutyl]-1H-indole-2-carboxamide IUPAC Name: 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-4-(2-oxopyrrolidin-1-yl)-1-phenylbutyl]-1H-indole-2-carboxamide Traditional Name: 3-[1-[4-(2-dimethylaminoethyloxy)phenyl]-4-(2-ketopyrrolidino)-1-phenyl-butyl]-1H-indole-2-carboxamide Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(CCCN2CCCC2=O)(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C(=O)N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(CCCN2CCCC2=O)(C3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C33H38N4O3/c1-36(2)22-23-40-26-17-15-25(16-18-26)33(24-10-4-3-5-11-24,19-9-21-37-20-8-14-29(37)38)30-27-12-6-7-13-28(27)35-31(30)32(34)39/h3-7,10-13,15-18,35H,8-9,14,19-23H2,1-2H3,(H2,34,39)