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3-(1-ethylsulfonylpiperidin-4-yl)-5-[3-(2-methylpropylamino)-2,3-dihydro-1H-inden-5-yl]-1H-indole-7-carboxamide

3-(1-ethylsulfonylpiperidin-4-yl)-5-[3-(2-methylpropylamino)-2,3-dihydro-1H-inden-5-yl]-1H-indole-7-carboxamide

Systemtic Name:3-(1-ethylsulfonylpiperidin-4-yl)-5-[3-(2-methylpropylamino)-2,3-dihydro-1H-inden-5-yl]-1H-indole-7-carboxamide
Openeye Name:3-(1-ethylsulfonyl-4-piperidyl)-5-[3-(isobutylamino)indan-5-yl]-1H-indole-7-carboxamide
CAS Name:3-(1-ethylsulfonyl-4-piperidinyl)-5-[3-(2-methylpropylamino)-2,3-dihydro-1H-inden-5-yl]-1H-indole-7-carboxamide
IUPAC Name:3-(1-ethylsulfonylpiperidin-4-yl)-5-[3-(2-methylpropylamino)-2,3-dihydro-1H-inden-5-yl]-1H-indole-7-carboxamide
Traditional Name:3-(1-esyl-4-piperidyl)-5-[3-(isobutylamino)indan-5-yl]-1H-indole-7-carboxamide
Formula: C29H38N4O3S
MolecularWeight: 522.70202
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)C4=CC5=C(CCC5NCC(C)C)C=C4)C(=O)N


Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C2=CNC3=C(C=C(C=C23)C4=CC5=C(CCC5NCC(C)C)C=C4)C(=O)N


InChI

InChI=1S/C29H38N4O3S/c1-4-37(35,36)33-11-9-20(10-12-33)26-17-32-28-24(26)14-22(15-25(28)29(30)34)21-6-5-19-7-8-27(23(19)13-21)31-16-18(2)3/h5-6,13-15,17-18,20,27,31-32H,4,7-12,16H2,1-3H3,(H2,30,34)


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