N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H27N3O5S/c1-33-24-11-10-20(18-25(24)35(31,32)28-14-16-34-17-15-28)26(30)27-21-7-3-5-9-23(21)29-13-12-19-6-2-4-8-22(19)29/h2-11,18H,12-17H2,1H3,(H,27,30)