ethyl 5-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbamoyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-[[4-[(2-methoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbamoyl]-1H-indole-2-carboxylate Openeye Name: ethyl 5-[[4-[(2-methoxy-2-oxo-ethyl)carbamoyl]phenyl]carbamoyl]-1H-indole-2-carboxylate CAS Name: 5-[[4-[[(2-methoxy-2-oxoethyl)amino]-oxomethyl]anilino]-oxomethyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-[(2-methoxy-2-oxoethyl)carbamoyl]phenyl]carbamoyl]-1H-indole-2-carboxylate Traditional Name: 5-[[4-[(2-keto-2-methoxy-ethyl)carbamoyl]phenyl]carbamoyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C22H21N3O6/c1-3-31-22(29)18-11-15-10-14(6-9-17(15)25-18)21(28)24-16-7-4-13(5-8-16)20(27)23-12-19(26)30-2/h4-11,25H,3,12H2,1-2H3,(H,23,27)(H,24,28)