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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]naphthalene-1-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]naphthalene-1-sulfonamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CC3=CC=CC=C32)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O2S/c1-30(2)24-16-14-23(15-17-24)27(31-19-18-22-9-4-6-12-26(22)31)20-29-34(32,33)28-13-7-10-21-8-3-5-11-25(21)28/h3-17,27,29H,18-20H2,1-2H3