2-[[2-[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-[2-(5-methoxy-1H-indol-3-yl)-2-oxo-ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-[2-keto-2-(5-methoxy-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindoline-1,3-quinone Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H25N3O4/c1-36-19-10-11-25-23(14-19)24(15-30-25)27(33)17-31-13-12-18-6-2-3-7-20(18)26(31)16-32-28(34)21-8-4-5-9-22(21)29(32)35/h2-11,14-15,26,30H,12-13,16-17H2,1H3