3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)NC(=C5)C

InChI

InChI=1S/C25H23N3O3S/c1-16-12-20-14-21(10-11-23(20)26-16)27-25(29)19-7-5-8-22(15-19)32(30,31)28-17(2)13-18-6-3-4-9-24(18)28/h3-12,14-15,17,26H,13H2,1-2H3,(H,27,29)