2-methyl-N-(2-methyl-1H-indol-5-yl)-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C

InChI

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