2,3-dihydroindol-1-yl-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Openeye Name: indolin-1-yl-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-(1-tetralin-6-ylsulfonyl-4-piperidyl)methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H28N2O3S/c27-24(26-16-13-19-6-3-4-8-23(19)26)20-11-14-25(15-12-20)30(28,29)22-10-9-18-5-1-2-7-21(18)17-22/h3-4,6,8-10,17,20H,1-2,5,7,11-16H2