2,3-dihydro-1H-inden-5-yl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: indan-5-yl 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid indan-5-yl ester Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21NO4S/c26-24(29-21-12-11-17-6-3-7-19(17)15-21)20-8-4-9-22(16-20)30(27,28)25-14-13-18-5-1-2-10-23(18)25/h1-2,4-5,8-12,15-16H,3,6-7,13-14H2