N-[1-azanyl-3-(5-azanyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide

Systemtic Name: N-[1-azanyl-3-(5-azanyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Openeye Name: N-[2-amino-1-[(5-amino-1H-indol-3-yl)methyl]-2-oxo-ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide CAS Name: N-[1-amino-3-(5-amino-1H-indol-3-yl)-1-oxopropan-2-yl]-1-cyclohexyl-2-(3-furanyl)-5-benzimidazolecarboxamide IUPAC Name: N-[1-amino-3-(5-amino-1H-indol-3-yl)-1-oxopropan-2-yl]-1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxamide Traditional Name: N-[2-amino-1-[(5-amino-1H-indol-3-yl)methyl]-2-keto-ethyl]-1-cyclohexyl-2-(3-furyl)benzimidazole-5-carboxamide Formula: C29H30N6O3 MolecularWeight: 510.5869

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)N)C(=O)N)N=C2C6=COC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(CC4=CNC5=C4C=C(C=C5)N)C(=O)N)N=C2C6=COC=C6

InChI

InChI=1S/C29H30N6O3/c30-20-7-8-23-22(14-20)19(15-32-23)13-25(27(31)36)34-29(37)17-6-9-26-24(12-17)33-28(18-10-11-38-16-18)35(26)21-4-2-1-3-5-21/h6-12,14-16,21,25,32H,1-5,13,30H2,(H2,31,36)(H,34,37)