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

Systemtic Name: (3R)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3-(1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3R)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3-(1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3-(1H-indol-3-yl)isoindolin-1-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3[C@H](C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H23N3O2/c31-25(29-14-13-18-7-1-2-8-19(18)16-29)17-30-26(21-10-3-4-11-22(21)27(30)32)23-15-28-24-12-6-5-9-20(23)24/h1-12,15,26,28H,13-14,16-17H2/t26-/m1/s1