(E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(1-naphthylsulfonyl)indol-3-yl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-(1-naphthylsulfonyl)indol-3-yl]prop-2-en-1-one Formula: C30H24N2O3S MolecularWeight: 492.58816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)/C=C/C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H24N2O3S/c33-30(31-19-18-22-8-1-2-10-24(22)20-31)17-16-25-21-32(28-14-6-5-12-26(25)28)36(34,35)29-15-7-11-23-9-3-4-13-27(23)29/h1-17,21H,18-20H2/b17-16+