[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23NO3/c25-22(18-10-9-16-5-1-2-6-17(16)13-18)15-27-23(26)12-11-19-14-24-21-8-4-3-7-20(19)21/h3-4,7-10,13-14,24H,1-2,5-6,11-12,15H2