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

Systemtic Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate Openeye Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate CAS Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylic acid 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl ester IUPAC Name: 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate Traditional Name: 5-keto-6H-indol[3,2-c]isoquinoline-11-carboxylic acid 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl ester Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O3/c34-29-24-12-5-4-11-23(24)28-27(31-29)25-13-6-7-14-26(25)33(28)30(35)36-20-8-17-32-18-15-22(16-19-32)21-9-2-1-3-10-21/h1-7,9-15H,8,16-20H2,(H,31,34)