3-(2-methyl-5-oxidanylidene-pyrrolidin-2-yl)-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(2-methyl-5-oxidanylidene-pyrrolidin-2-yl)-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]propanamide Openeye Name: 3-(2-methyl-5-oxo-pyrrolidin-2-yl)-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]propanamide CAS Name: 3-(2-methyl-5-oxo-2-pyrrolidinyl)-N-[2-(2-methyl-1-phenyl-3-indolyl)ethyl]propanamide IUPAC Name: 3-(2-methyl-5-oxopyrrolidin-2-yl)-N-[2-(2-methyl-1-phenylindol-3-yl)ethyl]propanamide Traditional Name: 3-(5-keto-2-methyl-pyrrolidin-2-yl)-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)CCC4(CCC(=O)N4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)CCC4(CCC(=O)N4)C

InChI

InChI=1S/C25H29N3O2/c1-18-20(14-17-26-23(29)12-15-25(2)16-13-24(30)27-25)21-10-6-7-11-22(21)28(18)19-8-4-3-5-9-19/h3-11H,12-17H2,1-2H3,(H,26,29)(H,27,30)