3-[(2S)-3-phenylmethoxy-2-[(triphenylmethyl)amino]propanoyl]-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 3-[(2S)-3-phenylmethoxy-2-[(triphenylmethyl)amino]propanoyl]-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 1-benzyl-3-[(2S)-3-benzyloxy-2-(tritylamino)propanoyl]indolin-2-one CAS Name: 3-[(2S)-1-oxo-3-phenylmethoxy-2-[(triphenylmethyl)amino]propyl]-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 1-benzyl-3-[(2S)-3-phenylmethoxy-2-(tritylamino)propanoyl]-3H-indol-2-one Traditional Name: 3-[(2S)-3-benzoxy-2-(tritylamino)propanoyl]-1-benzyl-oxindole Formula: C44H38N2O3 MolecularWeight: 642.78412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)C(=O)C(COCC4=CC=CC=C4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)C(=O)[C@H](COCC4=CC=CC=C4)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H38N2O3/c47-42(41-38-28-16-17-29-40(38)46(43(41)48)30-33-18-6-1-7-19-33)39(32-49-31-34-20-8-2-9-21-34)45-44(35-22-10-3-11-23-35,36-24-12-4-13-25-36)37-26-14-5-15-27-37/h1-29,39,41,45H,30-32H2/t39-,41?/m0/s1