ethyl 5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[[(1S)-tetralin-1-yl]carbamoyl]-1H-indole-2-carboxylate CAS Name: 5-[oxo-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]-1H-indole-2-carboxylate Traditional Name: 5-[[(1S)-tetralin-1-yl]carbamoyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O3/c1-2-27-22(26)20-13-16-12-15(10-11-18(16)23-20)21(25)24-19-9-5-7-14-6-3-4-8-17(14)19/h3-4,6,8,10-13,19,23H,2,5,7,9H2,1H3,(H,24,25)/t19-/m0/s1