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

Systemtic Name: [3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[2-(1H-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-1-[2-(1H-indol-3-yl)ethylamino]-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[2-(1H-indol-3-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)O

InChI

InChI=1S/C23H24N4O3/c1-23(27-22(29)30,12-16-14-26-20-9-5-3-7-18(16)20)21(28)24-11-10-15-13-25-19-8-4-2-6-17(15)19/h2-9,13-14,25-27H,10-12H2,1H3,(H,24,28)(H,29,30)