N-[1-methyl-3-(2-pyrrolidin-1-ylethyl)indol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-methyl-3-(2-pyrrolidin-1-ylethyl)indol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-methyl-3-(2-pyrrolidin-1-ylethyl)indol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[1-methyl-3-[2-(1-pyrrolidinyl)ethyl]-5-indolyl]-1-naphthalenesulfonamide IUPAC Name: N-[1-methyl-3-(2-pyrrolidin-1-ylethyl)indol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-methyl-3-(2-pyrrolidinoethyl)indol-5-yl]naphthalene-1-sulfonamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)CCN5CCCC5

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)CCN5CCCC5

InChI

InChI=1S/C25H27N3O2S/c1-27-18-20(13-16-28-14-4-5-15-28)23-17-21(11-12-24(23)27)26-31(29,30)25-10-6-8-19-7-2-3-9-22(19)25/h2-3,6-12,17-18,26H,4-5,13-16H2,1H3