1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanone Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2O2/c1-3-17-9-6-10-20-21(16(2)26)14-25(23(17)20)15-22(27)24-12-11-18-7-4-5-8-19(18)13-24/h4-10,14H,3,11-13,15H2,1-2H3