2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H28N2O2/c1-20-28(27(31)19-29-15-14-22-10-6-7-11-23(22)18-29)25-16-24(32-2)12-13-26(25)30(20)17-21-8-4-3-5-9-21/h3-13,16H,14-15,17-19H2,1-2H3