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

Systemtic Name: [3-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)ethylamino]-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-1-[2-(4-methoxyphenyl)ethylamino]-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl]carbamic acid Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=C(C=C3)OC)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=C(C=C3)OC)NC(=O)O

InChI

InChI=1S/C22H25N3O4/c1-22(25-21(27)28,13-16-14-24-19-6-4-3-5-18(16)19)20(26)23-12-11-15-7-9-17(29-2)10-8-15/h3-10,14,24-25H,11-13H2,1-2H3,(H,23,26)(H,27,28)