5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzamide Openeye Name: 5-indolin-1-ylsulfonyl-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxybenzamide Traditional Name: 5-indolin-1-ylsulfonyl-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O4S/c1-33-25-11-10-20(34(31,32)29-15-13-18-6-2-5-9-24(18)29)16-22(25)26(30)27-14-12-19-17-28-23-8-4-3-7-21(19)23/h2-11,16-17,28H,12-15H2,1H3,(H,27,30)