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

Systemtic Name: methyl 1-[2-[[4-(methylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(methylcarbamoylamino)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-(methylcarbamoylamino)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(methylcarbamoylamino)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[4-(methylcarbamoylamino)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H20N4O4/c1-21-20(27)23-14-9-7-13(8-10-14)22-18(25)12-24-11-16(19(26)28-2)15-5-3-4-6-17(15)24/h3-11H,12H2,1-2H3,(H,22,25)(H2,21,23,27)