4,5-bis(1H-indol-3-yl)-3-(phenylmethyl)-1,3-oxazol-2-one

Systemtic Name: 4,5-bis(1H-indol-3-yl)-3-(phenylmethyl)-1,3-oxazol-2-one Openeye Name: 3-benzyl-4,5-bis(1H-indol-3-yl)oxazol-2-one CAS Name: 4,5-bis(1H-indol-3-yl)-3-(phenylmethyl)-2-oxazolone IUPAC Name: 3-benzyl-4,5-bis(1H-indol-3-yl)-1,3-oxazol-2-one Traditional Name: 3-benzyl-4,5-bis(1H-indol-3-yl)-4-oxazolin-2-one Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(OC2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(OC2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H19N3O2/c30-26-29(16-17-8-2-1-3-9-17)24(20-14-27-22-12-6-4-10-18(20)22)25(31-26)21-15-28-23-13-7-5-11-19(21)23/h1-15,27-28H,16H2