[3-(2,3-dihydroindol-1-yl)pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [3-(2,3-dihydroindol-1-yl)pyrrolidin-1-yl]-pyrrolidin-2-yl-methanone Openeye Name: (3-indolin-1-ylpyrrolidin-1-yl)-pyrrolidin-2-yl-methanone CAS Name: [3-(2,3-dihydroindol-1-yl)-1-pyrrolidinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-yl)pyrrolidin-1-yl]-pyrrolidin-2-ylmethanone Traditional Name: (3-indolin-1-ylpyrrolidino)-pyrrolidin-2-yl-methanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N2CCC(C2)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(NC1)C(=O)N2CCC(C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H23N3O/c21-17(15-5-3-9-18-15)19-10-8-14(12-19)20-11-7-13-4-1-2-6-16(13)20/h1-2,4,6,14-15,18H,3,5,7-12H2