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

Systemtic Name: methyl 1-[2-[[4-(2-methoxyethoxy)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(2-methoxyethoxy)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-(2-methoxyethoxy)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(2-methoxyethoxy)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[4-(2-methoxyethoxy)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H22N2O5/c1-26-11-12-28-16-9-7-15(8-10-16)22-20(24)14-23-13-18(21(25)27-2)17-5-3-4-6-19(17)23/h3-10,13H,11-12,14H2,1-2H3,(H,22,24)