1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-indolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-2H-indol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3,3-dimethyl-indolin-1-yl]-2-methyl-propan-1-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC(C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)(C)C

Isomeric SMILES

CC(C)C(=O)N1CC(C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)(C)C

InChI

InChI=1S/C23H28N2O3S/c1-16(2)22(26)25-15-23(3,4)20-13-19(9-10-21(20)25)29(27,28)24-12-11-17-7-5-6-8-18(17)14-24/h5-10,13,16H,11-12,14-15H2,1-4H3