(3R,4R)-1-oxidanylidene-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-phenyl-2-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: (3R,4R)-1-oxidanylidene-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-phenyl-2-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: (3R,4R)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-isopropyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: (3R,4R)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-oxo-3-phenyl-2-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: (3R,4R)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1-oxo-3-phenyl-2-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: (3R,4R)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-isopropyl-1-keto-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1[C@H]([C@@H](C2=CC=CC=C2C1=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c1-18(2)32-27(19-8-4-3-5-9-19)26(22-10-6-7-11-23(22)29(32)35)28(34)30-15-14-20-17-31-25-13-12-21(33)16-24(20)25/h3-13,16-18,26-27,31,33H,14-15H2,1-2H3,(H,30,34)/t26-,27+/m1/s1