[3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [3-(1H-indol-3-yl)-1-[(4-methoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-1-(4-methoxyanilino)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-1-(4-methoxyanilino)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(p-anisidino)ethyl]carbamic acid Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3=CC=C(C=C3)OC)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3=CC=C(C=C3)OC)NC(=O)O

InChI

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