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

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(3-indolin-1-ylsulfonylphenyl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-(2-p-phenetylpyrrolidino)methanone Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O4S/c1-2-33-23-14-12-21(13-15-23)25-11-6-17-28(25)27(30)22-8-5-9-24(19-22)34(31,32)29-18-16-20-7-3-4-10-26(20)29/h3-5,7-10,12-15,19,25H,2,6,11,16-18H2,1H3