2-[[2-[2-(5-methoxy-2-methyl-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-2-methyl-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-2-methyl-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-2-methyl-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-2-methyl-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-2-methyl-1H-indol-3-yl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]isoindoline-1,3-quinone Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)CN3CCC4=CC=CC=C4C3CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H27N3O4/c1-18-28(24-15-20(37-2)11-12-25(24)31-18)27(34)17-32-14-13-19-7-3-4-8-21(19)26(32)16-33-29(35)22-9-5-6-10-23(22)30(33)36/h3-12,15,26,31H,13-14,16-17H2,1-2H3