[2-[3-[2-(1-benzofuran-2-ylmethoxycarbonylamino)-2-methyl-3-oxidanylidene-3-(1-phenylethylamino)propyl]indol-1-yl]carbonylphenyl]methyl propanoate

Systemtic Name: [2-[3-[2-(1-benzofuran-2-ylmethoxycarbonylamino)-2-methyl-3-oxidanylidene-3-(1-phenylethylamino)propyl]indol-1-yl]carbonylphenyl]methyl propanoate Openeye Name: [2-[3-[2-(benzofuran-2-ylmethoxycarbonylamino)-2-methyl-3-oxo-3-(1-phenylethylamino)propyl]indole-1-carbonyl]phenyl]methyl propanoate CAS Name: propanoic acid [2-[[3-[2-[[2-benzofuranylmethoxy(oxo)methyl]amino]-2-methyl-3-oxo-3-(1-phenylethylamino)propyl]-1-indolyl]-oxomethyl]phenyl]methyl ester IUPAC Name: [2-[3-[2-(1-benzofuran-2-ylmethoxycarbonylamino)-2-methyl-3-oxo-3-(1-phenylethylamino)propyl]indole-1-carbonyl]phenyl]methyl propanoate Traditional Name: propionic acid [2-[3-[2-(benzofuran-2-ylmethoxycarbonylamino)-3-keto-2-methyl-3-(1-phenylethylamino)propyl]indole-1-carbonyl]benzyl] ester Formula: C41H39N3O7 MolecularWeight: 685.76426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC1=CC=CC=C1C(=O)N2C=C(C3=CC=CC=C32)CC(C)(C(=O)NC(C)C4=CC=CC=C4)NC(=O)OCC5=CC6=CC=CC=C6O5

Isomeric SMILES

CCC(=O)OCC1=CC=CC=C1C(=O)N2C=C(C3=CC=CC=C32)CC(C)(C(=O)NC(C)C4=CC=CC=C4)NC(=O)OCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C41H39N3O7/c1-4-37(45)49-25-30-17-8-10-19-34(30)38(46)44-24-31(33-18-11-12-20-35(33)44)23-41(3,39(47)42-27(2)28-14-6-5-7-15-28)43-40(48)50-26-32-22-29-16-9-13-21-36(29)51-32/h5-22,24,27H,4,23,25-26H2,1-3H3,(H,42,47)(H,43,48)