N,N-dimethyl-1-[2-(2-methylindol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[2-(2-methylindol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(2-methylindol-1-yl)acetyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(2-methylindol-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(2-methylindol-1-yl)acetyl]indoline-5-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N3O3S/c1-15-12-16-6-4-5-7-19(16)24(15)14-21(25)23-11-10-17-13-18(8-9-20(17)23)28(26,27)22(2)3/h4-9,12-13H,10-11,14H2,1-3H3