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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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)N5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C26H27N3O4S/c1-33-24-13-12-20(18-25(24)34(31,32)28-15-6-7-16-28)26(30)27-21-9-3-5-11-23(21)29-17-14-19-8-2-4-10-22(19)29/h2-5,8-13,18H,6-7,14-17H2,1H3,(H,27,30)