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

Systemtic Name: 3-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-oxo-2-(tetralin-1-ylamino)ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-keto-2-(tetralin-1-ylamino)ethyl]-1H-indole-2-carboxylate Formula: C21H19N2O3- MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=C(NC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=C(NC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C21H20N2O3/c24-19(22-17-11-5-7-13-6-1-2-8-14(13)17)12-16-15-9-3-4-10-18(15)23-20(16)21(25)26/h1-4,6,8-10,17,23H,5,7,11-12H2,(H,22,24)(H,25,26)/p-1