N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-indol-5-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4CCN5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)NC=C4CCN5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H28N4O2/c1-20-28(29(33-36-20)22-8-3-2-4-9-22)30(35)32-25-11-12-27-26(17-25)23(18-31-27)14-16-34-15-13-21-7-5-6-10-24(21)19-34/h2-12,17-18,31H,13-16,19H2,1H3,(H,32,35)