[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O4S/c1-32-22-13-11-20(12-14-22)24-10-5-16-27(24)26(29)21-7-4-8-23(18-21)33(30,31)28-17-15-19-6-2-3-9-25(19)28/h2-4,6-9,11-14,18,24H,5,10,15-17H2,1H3