3-[1-(phenylmethyl)-3-[1-(phenylmethyl)indol-2-yl]carbonyl-indol-2-yl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(phenylmethyl)-3-[1-(phenylmethyl)indol-2-yl]carbonyl-indol-2-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-benzyl-3-(1-benzylindole-2-carbonyl)indole-2-carbonyl]oxazolidin-2-one CAS Name: 3-[oxo-[3-[oxo-[1-(phenylmethyl)-2-indolyl]methyl]-1-(phenylmethyl)-2-indolyl]methyl]-2-oxazolidinone IUPAC Name: 3-[1-benzyl-3-(1-benzylindole-2-carbonyl)indole-2-carbonyl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-benzyl-3-(1-benzylindole-2-carbonyl)indole-2-carbonyl]oxazolidin-2-one Formula: C35H27N3O4 MolecularWeight: 553.60658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6N5CC7=CC=CC=C7

Isomeric SMILES

C1COC(=O)N1C(=O)C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6N5CC7=CC=CC=C7

InChI

InChI=1S/C35H27N3O4/c39-33(30-21-26-15-7-9-17-28(26)37(30)22-24-11-3-1-4-12-24)31-27-16-8-10-18-29(27)38(23-25-13-5-2-6-14-25)32(31)34(40)36-19-20-42-35(36)41/h1-18,21H,19-20,22-23H2