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

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[4-(phenylcarbamoylamino)phenyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[4-(phenylcarbamoylamino)anilino]ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-[[anilino(oxo)methyl]amino]anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[4-(phenylcarbamoylamino)anilino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[4-(phenylcarbamoylamino)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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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)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-33-24(31)21-15-29(22-10-6-5-9-20(21)22)16-23(30)26-18-11-13-19(14-12-18)28-25(32)27-17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,26,30)(H2,27,28,32)