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

Systemtic Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl 5-oxidanylidene-6H-indolo[3,2-c]isoquinoline-11-carboxylate Openeye Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate CAS Name: 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylic acid 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl ester IUPAC Name: 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl 5-oxo-6H-indolo[3,2-c]isoquinoline-11-carboxylate Traditional Name: 5-keto-6H-indol[3,2-c]isoquinoline-11-carboxylic acid 4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl ester Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O3/c35-30-25-13-5-4-12-24(25)29-28(32-30)26-14-6-7-15-27(26)34(29)31(36)37-21-9-8-18-33-19-16-23(17-20-33)22-10-2-1-3-11-22/h1-7,10-16H,8-9,17-21H2,(H,32,35)