[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 1-methylindole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 1-methylindole-3-carboxylate Openeye Name: [2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)OCC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O3/c1-24-13-18(17-10-4-5-12-20(17)24)22(26)27-14-21(25)23-19-11-6-8-15-7-2-3-9-16(15)19/h2-5,7,9-10,12-13,19H,6,8,11,14H2,1H3,(H,23,25)/t19-/m0/s1