1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-indolyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]indol-3-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]indol-3-yl]-2,2-dimethyl-propan-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O2/c1-24(2,3)23(28)20-15-26(21-11-7-6-10-19(20)21)16-22(27)25-13-12-17-8-4-5-9-18(17)14-25/h4-11,15H,12-14,16H2,1-3H3