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

Systemtic Name: N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-2-methyl-5-indolyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)-2-methylindol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)-2-methyl-indol-5-yl]naphthalene-2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(N1CCN(C)C)C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

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