methyl 2-[2-[(6-methoxy-1H-indol-2-yl)carbonyl-methyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(6-methoxy-1H-indol-2-yl)carbonyl-methyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(6-methoxy-1H-indole-2-carbonyl)-methyl-amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[(6-methoxy-1H-indol-2-yl)-oxomethyl]-methylamino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(6-methoxy-1H-indole-2-carbonyl)-methylamino]acetyl]amino]benzoate Traditional Name: 2-[[2-[(6-methoxy-1H-indole-2-carbonyl)-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(=O)OC)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C21H21N3O5/c1-24(12-19(25)23-16-7-5-4-6-15(16)21(27)29-3)20(26)18-10-13-8-9-14(28-2)11-17(13)22-18/h4-11,22H,12H2,1-3H3,(H,23,25)