(2-methyl-2,3-dihydroindol-1-yl)-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Openeye Name: (2-methylindolin-1-yl)-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H24N2O3S/c1-17-15-20-9-4-5-10-22(20)26(17)24(27)23-11-6-14-25(23)30(28,29)21-13-12-18-7-2-3-8-19(18)16-21/h2-5,7-10,12-13,16-17,23H,6,11,14-15H2,1H3