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

Systemtic Name: methyl 1-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[3-[(2-methoxyacetyl)amino]anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-28-13-20(26)23-15-7-5-6-14(10-15)22-19(25)12-24-11-17(21(27)29-2)16-8-3-4-9-18(16)24/h3-11H,12-13H2,1-2H3,(H,22,25)(H,23,26)