2-[1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrrolidin-2-yl]-4,5-diphenyl-1,3-oxazole

Systemtic Name: 2-[1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrrolidin-2-yl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[1-(4-methoxyindan-1-yl)pyrrolidin-2-yl]-4,5-diphenyl-oxazole CAS Name: 2-[1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-pyrrolidinyl]-4,5-diphenyloxazole IUPAC Name: 2-[1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)pyrrolidin-2-yl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-[1-(4-methoxyindan-1-yl)pyrrolidin-2-yl]-4,5-diphenyl-oxazole Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2N3CCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1CCC2N3CCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H28N2O2/c1-32-26-16-8-14-22-23(26)17-18-24(22)31-19-9-15-25(31)29-30-27(20-10-4-2-5-11-20)28(33-29)21-12-6-3-7-13-21/h2-8,10-14,16,24-25H,9,15,17-19H2,1H3