[4-(2,3-dihydroindol-1-yl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone dihydrochloride

Systemtic Name: [4-(2,3-dihydroindol-1-yl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone dihydrochloride Openeye Name: (4-indolin-1-ylpyrrolidin-2-yl)-pyrrolidin-1-yl-methanone dihydrochloride CAS Name: [4-(2,3-dihydroindol-1-yl)-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone dihydrochloride IUPAC Name: [4-(2,3-dihydroindol-1-yl)pyrrolidin-2-yl]-pyrrolidin-1-ylmethanone dihydrochloride Traditional Name: (4-indolin-1-ylpyrrolidin-2-yl)-pyrrolidino-methanone dihydrochloride Formula: C17H25Cl2N3O MolecularWeight: 358.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC(CN2)N3CCC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2CC(CN2)N3CCC4=CC=CC=C43.Cl.Cl

InChI

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