[(2S)-1-methylpyrrolidin-2-yl]-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [(2S)-1-methylpyrrolidin-2-yl]-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]methanone Openeye Name: [(2S)-1-methylpyrrolidin-2-yl]-[5-[3-(1-piperidyl)propoxy]indolin-1-yl]methanone CAS Name: [(2S)-1-methyl-2-pyrrolidinyl]-[5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindol-1-yl]methanone IUPAC Name: [(2S)-1-methylpyrrolidin-2-yl]-[5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindol-1-yl]methanone Traditional Name: [(2S)-1-methylpyrrolidin-2-yl]-[5-(3-piperidinopropoxy)indolin-1-yl]methanone Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(=O)N2CCC3=C2C=CC(=C3)OCCCN4CCCCC4

Isomeric SMILES

CN1CCC[C@H]1C(=O)N2CCC3=C2C=CC(=C3)OCCCN4CCCCC4

InChI

InChI=1S/C22H33N3O2/c1-23-11-5-7-21(23)22(26)25-15-10-18-17-19(8-9-20(18)25)27-16-6-14-24-12-3-2-4-13-24/h8-9,17,21H,2-7,10-16H2,1H3/t21-/m0/s1