N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O4/c1-13-20(17-5-3-4-6-18(17)23-13)21(27)22(28)24-14-11-19(26)25(12-14)15-7-9-16(29-2)10-8-15/h3-10,14,23H,11-12H2,1-2H3,(H,24,28)/t14-/m0/s1