N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-4-methoxy-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-4-methoxy-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(4,5-diphenyloxazol-2-yl)methyl]-4-methoxy-indan-1-amine CAS Name: N-[(4,5-diphenyl-2-oxazolyl)methyl]-4-methoxy-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-4-methoxy-2,3-dihydro-1H-inden-1-amine Traditional Name: (4,5-diphenyloxazol-2-yl)methyl-(4-methoxyindan-1-yl)amine Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2NCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CCC2NCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c1-29-23-14-8-13-20-21(23)15-16-22(20)27-17-24-28-25(18-9-4-2-5-10-18)26(30-24)19-11-6-3-7-12-19/h2-14,22,27H,15-17H2,1H3