N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-2-phenyl-ethanesulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-phenylethanesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-2-phenylethanesulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-2-phenyl-ethanesulfonamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CCC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CCC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H33N3O2S/c1-26-16-12-22-18-21(10-11-23(22)26)24(27-14-6-3-7-15-27)19-25-30(28,29)17-13-20-8-4-2-5-9-20/h2,4-5,8-11,18,24-25H,3,6-7,12-17,19H2,1H3