6-(1-methylindol-3-yl)-4,5-diphenyl-2,3-dihydro-1,4-oxazine

Systemtic Name: 6-(1-methylindol-3-yl)-4,5-diphenyl-2,3-dihydro-1,4-oxazine Openeye Name: 6-(1-methylindol-3-yl)-4,5-diphenyl-2,3-dihydro-1,4-oxazine CAS Name: 6-(1-methyl-3-indolyl)-4,5-diphenyl-2,3-dihydro-1,4-oxazine IUPAC Name: 6-(1-methylindol-3-yl)-4,5-diphenyl-2,3-dihydro-1,4-oxazine Traditional Name: 6-(1-methylindol-3-yl)-4,5-diphenyl-2,3-dihydro-1,4-oxazine Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(N(CCO3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(N(CCO3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c1-26-18-22(21-14-8-9-15-23(21)26)25-24(19-10-4-2-5-11-19)27(16-17-28-25)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3