N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamate Formula: C22H22N5O3- MolecularWeight: 404.44178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=NC4=CC=CC=C4N3)NC(=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=NC4=CC=CC=C4N3)NC(=O)[O-]

InChI

InChI=1S/C22H23N5O3/c1-22(27-21(29)30,12-14-13-24-16-7-3-2-6-15(14)16)20(28)23-11-10-19-25-17-8-4-5-9-18(17)26-19/h2-9,13,24,27H,10-12H2,1H3,(H,23,28)(H,25,26)(H,29,30)/p-1