1-benzamido-6-methoxy-N-[1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)amino]-3-phenyl-propan-2-yl]-2,3-dihydroindene-1-carboxamide

Systemtic Name: 1-benzamido-6-methoxy-N-[1-oxidanylidene-1-[(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)amino]-3-phenyl-propan-2-yl]-2,3-dihydroindene-1-carboxamide Openeye Name: 1-benzamido-N-[1-benzyl-2-[(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-2-oxo-ethyl]-6-methoxy-indane-1-carboxamide CAS Name: 1-benzamido-6-methoxy-N-[1-oxo-1-[[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]amino]-3-phenylpropan-2-yl]-2,3-dihydroindene-1-carboxamide IUPAC Name: 1-benzamido-6-methoxy-N-[1-oxo-1-[(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)amino]-3-phenylpropan-2-yl]-2,3-dihydroindene-1-carboxamide Traditional Name: 1-benzamido-N-[1-benzyl-2-[(1-benzyl-2-keto-2-pyrrolidino-ethyl)amino]-2-keto-ethyl]-6-methoxy-indane-1-carboxamide Formula: C40H42N4O5 MolecularWeight: 658.78528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2(C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)N5CCCC5)NC(=O)C6=CC=CC=C6)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2(C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)N5CCCC5)NC(=O)C6=CC=CC=C6)C=C1

InChI

InChI=1S/C40H42N4O5/c1-49-32-20-19-30-21-22-40(33(30)27-32,43-36(45)31-17-9-4-10-18-31)39(48)42-34(25-28-13-5-2-6-14-28)37(46)41-35(26-29-15-7-3-8-16-29)38(47)44-23-11-12-24-44/h2-10,13-20,27,34-35H,11-12,21-26H2,1H3,(H,41,46)(H,42,48)(H,43,45)