3a,8b-bis(4-methoxyphenyl)-4-methyl-1-phenyl-2H-[1,3]oxazolo[5,4-b]indole

Systemtic Name: 3a,8b-bis(4-methoxyphenyl)-4-methyl-1-phenyl-2H-[1,3]oxazolo[5,4-b]indole Openeye Name: 3a,8b-bis(4-methoxyphenyl)-4-methyl-1-phenyl-2H-oxazolo[5,4-b]indole CAS Name: 3a,8b-bis(4-methoxyphenyl)-4-methyl-1-phenyl-2H-oxazolo[5,4-b]indole IUPAC Name: 3a,8b-bis(4-methoxyphenyl)-4-methyl-1-phenyl-2H-[1,3]oxazolo[5,4-b]indole Traditional Name: 3a,8b-bis(4-methoxyphenyl)-4-methyl-1-phenyl-2H-oxazol[5,4-b]indole Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1(OCN3C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3(C1(OCN3C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C30H28N2O3/c1-31-28-12-8-7-11-27(28)29(22-13-17-25(33-2)18-14-22)30(31,23-15-19-26(34-3)20-16-23)35-21-32(29)24-9-5-4-6-10-24/h4-20H,21H2,1-3H3