methyl 1-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C22H20N2O4/c1-14(20-11-15-7-3-6-10-19(15)28-20)23-21(25)13-24-12-17(22(26)27-2)16-8-4-5-9-18(16)24/h3-12,14H,13H2,1-2H3,(H,23,25)