3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-tetralin-1-yl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-methyl-N-tetralin-1-yl-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCCC4=CC=CC=C34)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCCC4=CC=CC=C34)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27N3O2/c1-32-27(23-17-30-24-15-7-6-12-20(23)24)26(21-13-4-5-14-22(21)29(32)34)28(33)31-25-16-8-10-18-9-2-3-11-19(18)25/h2-7,9,11-15,17,25-27,30H,8,10,16H2,1H3,(H,31,33)