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

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate CAS Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylic acid 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl ester IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate Traditional Name: 5-keto-6H-indol[3,2-c]isoquinoline-11-carboxylic acid 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl ester Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O3/c33-28-23-11-5-4-10-22(23)27-26(30-28)24-12-6-7-13-25(24)32(27)29(34)35-19-18-31-16-14-21(15-17-31)20-8-2-1-3-9-20/h1-14H,15-19H2,(H,30,33)