[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)amino]propan-2-yl]carbamic acid

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-1-piperidin-1-yl-propan-2-yl)amino]propan-2-yl]carbamic acid Openeye Name: [2-[[1-benzyl-2-oxo-2-(1-piperidyl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[[1-oxo-3-phenyl-1-(1-piperidinyl)propan-2-yl]amino]propan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-oxo-3-phenyl-1-piperidin-1-ylpropan-2-yl)amino]propan-2-yl]carbamic acid Traditional Name: [2-[(1-benzyl-2-keto-2-piperidino-ethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C27H32N4O4 MolecularWeight: 476.56738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCCC4)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCCC4)NC(=O)O

InChI

InChI=1S/C27H32N4O4/c1-27(30-26(34)35,17-20-18-28-22-13-7-6-12-21(20)22)25(33)29-23(16-19-10-4-2-5-11-19)24(32)31-14-8-3-9-15-31/h2,4-7,10-13,18,23,28,30H,3,8-9,14-17H2,1H3,(H,29,33)(H,34,35)