N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]naphthalene-1-sulfonamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]naphthalene-1-sulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]naphthalene-1-sulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C25H29N3O3S/c1-27-12-11-21-17-20(9-10-23(21)27)24(28-13-15-31-16-14-28)18-26-32(29,30)25-8-4-6-19-5-2-3-7-22(19)25/h2-10,17,24,26H,11-16,18H2,1H3