methyl 2-[[4-[(1-methylindol-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(1-methylindol-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(1-methylindole-3-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(1-methyl-3-indolyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(1-methylindole-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(1-methylindole-3-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C20H19N3O4/c1-23-12-16(15-5-3-4-6-17(15)23)20(26)22-14-9-7-13(8-10-14)19(25)21-11-18(24)27-2/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,26)