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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(3S)-5-oxo-1-phenyl-pyrrolidin-3-yl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]acetamide Traditional Name: 2-keto-N-[(3S)-5-keto-1-phenyl-pyrrolidin-3-yl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-13-19(16-9-5-6-10-17(16)22-13)20(26)21(27)23-14-11-18(25)24(12-14)15-7-3-2-4-8-15/h2-10,14,22H,11-12H2,1H3,(H,23,27)/t14-/m0/s1