(2R)-1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(3-methylphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2-indolin-1-yl-2-oxo-ethyl)-N-(m-tolyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2-indolin-1-yl-2-keto-ethyl)-N-(m-tolyl)pyrrolidine-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCCN2CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H]2CCCN2CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-16-6-4-8-18(14-16)23-22(27)20-10-5-12-24(20)15-21(26)25-13-11-17-7-2-3-9-19(17)25/h2-4,6-9,14,20H,5,10-13,15H2,1H3,(H,23,27)/t20-/m1/s1