[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: (1-indan-5-ylsulfonyl-4-piperidyl)-indolin-1-yl-methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: (1-indan-5-ylsulfonyl-4-piperidyl)-indolin-1-yl-methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H26N2O3S/c26-23(25-15-12-18-4-1-2-7-22(18)25)19-10-13-24(14-11-19)29(27,28)21-9-8-17-5-3-6-20(17)16-21/h1-2,4,7-9,16,19H,3,5-6,10-15H2