(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate CAS Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylic acid (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl ester IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate Traditional Name: 5-keto-6H-indol[3,2-c]isoquinoline-11-carboxylic acid (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl ester Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)COC(=O)N3C4=CC=CC=C4C5=C3C6=CC=CC=C6C(=O)N5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)COC(=O)N3C4=CC=CC=C4C5=C3C6=CC=CC=C6C(=O)N5

InChI

InChI=1S/C28H23N3O3/c32-27-22-11-5-4-10-21(22)26-25(29-27)23-12-6-7-13-24(23)31(26)28(33)34-18-30-16-14-20(15-17-30)19-8-2-1-3-9-19/h1-14H,15-18H2,(H,29,32)