2-(5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-4,5-dihydrooxazole CAS Name: 2-(5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-4,5-dihydrooxazole IUPAC Name: 2-(5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(5,6-dimethoxy-3-phenyl-1H-indol-2-yl)-2-oxazoline Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)C3=NCCO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)C3=NCCO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C19H18N2O3/c1-22-15-10-13-14(11-16(15)23-2)21-18(19-20-8-9-24-19)17(13)12-6-4-3-5-7-12/h3-7,10-11,21H,8-9H2,1-2H3