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

Systemtic Name: 2-azanyl-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]propanamide Openeye Name: 2-amino-2-methyl-N-[1-[(2-methyl-1H-indol-3-yl)methyl]-2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]propanamide CAS Name: 2-amino-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[3-(2-methyl-1H-indol-3-yl)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]propanamide Traditional Name: 2-amino-N-[2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1-[(2-methyl-1H-indol-3-yl)methyl]ethyl]-2-methyl-propionamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)NC(=O)C(C)(C)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)NC(=O)C(C)(C)N

InChI

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