2-azanyl-N-[3-(1H-indol-3-yl)-1-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-[4-(2-methylbenzimidazol-1-yl)-1-piperidyl]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-[4-(2-methyl-1-benzimidazolyl)-1-piperidinyl]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-[4-(2-methylbenzimidazol-1-yl)piperidin-1-yl]-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(2-methylbenzimidazol-1-yl)piperidino]ethyl]-2-methyl-propionamide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CCN(CC3)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(C)(C)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CCN(CC3)C(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(C)(C)N

InChI

InChI=1S/C28H34N6O2/c1-18-31-23-10-6-7-11-25(23)34(18)20-12-14-33(15-13-20)26(35)24(32-27(36)28(2,3)29)16-19-17-30-22-9-5-4-8-21(19)22/h4-11,17,20,24,30H,12-16,29H2,1-3H3,(H,32,36)