(3S)-N-[(1-ethylindol-2-yl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(1-ethylindol-2-yl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1-ethylindol-2-yl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(1-ethyl-2-indolyl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(1-ethylindol-2-yl)methyl]-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1-ethylindol-2-yl)methyl]-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC(=O)C3CC(=O)N(C3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)[C@H]3CC(=O)N(C3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-3-28-21(14-19-6-4-5-7-23(19)28)16-26-25(30)20-15-24(29)27(17-20)13-12-18-8-10-22(31-2)11-9-18/h4-11,14,20H,3,12-13,15-17H2,1-2H3,(H,26,30)/t20-/m0/s1