ethyl 5-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[[(1R)-1-(benzofuran-2-yl)ethyl]carbamoyl]-1H-indole-2-carboxylate CAS Name: 5-[[[(1R)-1-(2-benzofuranyl)ethyl]amino]-oxomethyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(1R)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]-1H-indole-2-carboxylate Traditional Name: 5-[[(1R)-1-(benzofuran-2-yl)ethyl]carbamoyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)N[C@H](C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O4/c1-3-27-22(26)18-11-16-10-15(8-9-17(16)24-18)21(25)23-13(2)20-12-14-6-4-5-7-19(14)28-20/h4-13,24H,3H2,1-2H3,(H,23,25)/t13-/m1/s1