N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-2-methyl-5-indolyl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)-2-methylindol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]naphthalene-1-sulfonamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CCN(C)C)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1CCN(C)C)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

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