1-ethanoyl-2-methyl-N-(2-methyl-1H-indol-5-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-(2-methyl-1H-indol-5-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-(2-methyl-1H-indol-5-yl)indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-(2-methyl-1H-indol-5-yl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(2-methyl-1H-indol-5-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-(2-methyl-1H-indol-5-yl)indoline-5-sulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C20H21N3O3S/c1-12-8-15-10-17(4-6-19(15)21-12)22-27(25,26)18-5-7-20-16(11-18)9-13(2)23(20)14(3)24/h4-8,10-11,13,21-22H,9H2,1-3H3