1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-[(4-methyl-1-piperidyl)sulfonyl]indol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-[(4-methyl-1-piperidinyl)sulfonyl]-1-indolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-(4-methylpiperidin-1-yl)sulfonylindol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[5-(4-methylpiperidino)sulfonylindol-1-yl]ethanone Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H29N3O3S/c1-19-8-14-28(15-9-19)32(30,31)23-6-7-24-21(16-23)11-12-26(24)18-25(29)27-13-10-20-4-2-3-5-22(20)17-27/h2-7,11-12,16,19H,8-10,13-15,17-18H2,1H3