methyl 1-[2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(2-amino-2-oxo-ethoxy)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(2-amino-2-oxoethoxy)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[4-(2-amino-2-keto-ethoxy)anilino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H19N3O5/c1-27-20(26)16-10-23(17-5-3-2-4-15(16)17)11-19(25)22-13-6-8-14(9-7-13)28-12-18(21)24/h2-10H,11-12H2,1H3,(H2,21,24)(H,22,25)