N-[1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: N-[1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamate Formula: C24H26N5O3- MolecularWeight: 432.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CCNC(=O)C(C)(CC3=CNC4=CC=CC=C43)NC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CCNC(=O)C(C)(CC3=CNC4=CC=CC=C43)NC(=O)[O-]

InChI

InChI=1S/C24H27N5O3/c1-14-10-19-20(11-15(14)2)28-21(27-19)8-9-25-22(30)24(3,29-23(31)32)12-16-13-26-18-7-5-4-6-17(16)18/h4-7,10-11,13,26,29H,8-9,12H2,1-3H3,(H,25,30)(H,27,28)(H,31,32)/p-1