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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]naphthalene-1-sulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]naphthalene-1-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=CC=CC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)N5CCCCC5

InChI

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