5-(dimethylamino)-N-[1-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide

Systemtic Name: 5-(dimethylamino)-N-[1-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide Openeye Name: 5-(dimethylamino)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]naphthalene-1-sulfonamide CAS Name: 5-(dimethylamino)-N-[1-(1H-indol-3-yl)propan-2-yl]-1-naphthalenesulfonamide IUPAC Name: 5-(dimethylamino)-N-[1-(1H-indol-3-yl)propan-2-yl]naphthalene-1-sulfonamide Traditional Name: 5-(dimethylamino)-N-[2-(1H-indol-3-yl)-1-methyl-ethyl]naphthalene-1-sulfonamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C

InChI

InChI=1S/C23H25N3O2S/c1-16(14-17-15-24-21-11-5-4-8-18(17)21)25-29(27,28)23-13-7-9-19-20(23)10-6-12-22(19)26(2)3/h4-13,15-16,24-25H,14H2,1-3H3