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

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[2-(1H-perimidin-2-yl)ethylamino]propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[2-(1H-perimidin-2-yl)ethylamino]ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[2-(1H-perimidin-2-yl)ethylamino]propan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[2-(1H-perimidin-2-yl)ethylamino]propan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[2-(1H-perimidin-2-yl)ethylamino]ethyl]carbamic acid Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=NC4=CC=CC5=C4C(=CC=C5)N3)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=NC4=CC=CC5=C4C(=CC=C5)N3)NC(=O)O

InChI

InChI=1S/C26H25N5O3/c1-26(31-25(33)34,14-17-15-28-19-9-3-2-8-18(17)19)24(32)27-13-12-22-29-20-10-4-6-16-7-5-11-21(30-22)23(16)20/h2-11,15,28,31H,12-14H2,1H3,(H,27,32)(H,29,30)(H,33,34)