[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC(=O)NC3CCCC4=CC=CC=C34)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC(=O)NC3CCCC4=CC=CC=C34)OC

InChI

InChI=1S/C23H24N2O5/c1-28-16-10-15-11-19(25-22(15)20(12-16)29-2)23(27)30-13-21(26)24-18-9-5-7-14-6-3-4-8-17(14)18/h3-4,6,8,10-12,18,25H,5,7,9,13H2,1-2H3,(H,24,26)