1-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-14-2-7-20-19(10-14)15(12-25-20)8-9-24-22(28)16-11-21(27)26(13-16)18-5-3-17(23)4-6-18/h2-7,10,12,16,25H,8-9,11,13H2,1H3,(H,24,28)