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

Systemtic Name: 2,3-dihydroindol-1-yl-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Openeye Name: indolin-1-yl-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)methanone Traditional Name: indolin-1-yl-[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]methanone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H22N2O3S/c26-23(24-15-13-18-7-3-4-9-21(18)24)22-10-5-14-25(22)29(27,28)20-12-11-17-6-1-2-8-19(17)16-20/h1-4,6-9,11-12,16,22H,5,10,13-15H2