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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-1-phenyl-methanesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H29N3O3S/c1-24-10-9-20-15-19(7-8-21(20)24)22(25-11-13-28-14-12-25)16-23-29(26,27)17-18-5-3-2-4-6-18/h2-8,15,22-23H,9-14,16-17H2,1H3