4-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]-2,5-diphenyl-1,3-oxazole

Systemtic Name: 4-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]-2,5-diphenyl-1,3-oxazole Openeye Name: 4-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]-2,5-diphenyl-oxazole CAS Name: 4-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]-2,5-diphenyloxazole IUPAC Name: 4-[(1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)sulfonyl]-2,5-diphenyl-1,3-oxazole Traditional Name: 4-[(1-ethyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)sulfonyl]-2,5-diphenyl-oxazole Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1S(=O)(=O)C3=C(OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6N2

Isomeric SMILES

CCC1C2=C(CCN1S(=O)(=O)C3=C(OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6N2

InChI

InChI=1S/C28H25N3O3S/c1-2-24-25-22(21-15-9-10-16-23(21)29-25)17-18-31(24)35(32,33)28-26(19-11-5-3-6-12-19)34-27(30-28)20-13-7-4-8-14-20/h3-16,24,29H,2,17-18H2,1H3