1-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-4-methoxy-2,3-dihydroinden-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2(CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=CC2=C1CCC2(CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

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