methyl 2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]benzoate

Systemtic Name: methyl 2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]benzoate Openeye Name: methyl 2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]benzoate CAS Name: 2-[[[[1-(2-methoxyethyl)-3-indolyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]benzoate Traditional Name: 2-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]benzoic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C20H21N3O4/c1-26-12-11-23-13-17(14-7-4-6-10-18(14)23)22-20(25)21-16-9-5-3-8-15(16)19(24)27-2/h3-10,13H,11-12H2,1-2H3,(H2,21,22,25)