[1-[2-(1H-imidazol-5-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[2-(1H-imidazol-5-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[2-(1H-imidazol-5-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[2-(1H-imidazol-5-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[2-(1H-imidazol-5-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[2-(1H-imidazol-5-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CN=CN3)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CN=CN3)NC(=O)O

InChI

InChI=1S/C18H21N5O3/c1-18(23-17(25)26,16(24)20-7-6-13-10-19-11-22-13)8-12-9-21-15-5-3-2-4-14(12)15/h2-5,9-11,21,23H,6-8H2,1H3,(H,19,22)(H,20,24)(H,25,26)