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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]naphthalene-2-sulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]naphthalene-2-sulfonamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N5CCCCC5

InChI

InChI=1S/C26H31N3O2S/c1-28-16-13-23-17-22(10-12-25(23)28)26(29-14-5-2-6-15-29)19-27-32(30,31)24-11-9-20-7-3-4-8-21(20)18-24/h3-4,7-12,17-18,26-27H,2,5-6,13-16,19H2,1H3