N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-15(2)26-14-18(13-21(26)27)22(28)24-19-9-7-17(8-10-19)23(29)25-12-11-16-5-3-4-6-20(16)25/h3-10,15,18H,11-14H2,1-2H3,(H,24,28)