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

Systemtic Name: 2-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[2-(1H-indol-3-yl)-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]propyl]-2-methyl-propanamide CAS Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[2-(1H-indol-3-yl)-1-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]propyl]-2-methyl-propionamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)NC(=O)C(C)(C)N

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)NC(=O)C(C)(C)N

InChI

InChI=1S/C28H34N6O3/c1-17(20-16-30-21-9-5-4-8-19(20)21)24(32-26(36)28(2,3)29)25(35)33-14-12-18(13-15-33)34-23-11-7-6-10-22(23)31-27(34)37/h4-11,16-18,24,30H,12-15,29H2,1-3H3,(H,31,37)(H,32,36)