4,4-dimethyl-2-[8-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]naphthalen-2-yl]-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-[8-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]naphthalen-2-yl]-5H-1,3-oxazole Openeye Name: 2-[8-(1-benzylindolin-7-yl)-2-naphthyl]-4,4-dimethyl-5H-oxazole CAS Name: 4,4-dimethyl-2-[8-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]-2-naphthalenyl]-5H-oxazole IUPAC Name: 2-[8-(1-benzyl-2,3-dihydroindol-7-yl)naphthalen-2-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[8-(1-benzylindolin-7-yl)-2-naphthyl]-4,4-dimethyl-2-oxazoline Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC3=C(C=CC=C3C4=C5C(=CC=C4)CCN5CC6=CC=CC=C6)C=C2)C

Isomeric SMILES

CC1(COC(=N1)C2=CC3=C(C=CC=C3C4=C5C(=CC=C4)CCN5CC6=CC=CC=C6)C=C2)C

InChI

InChI=1S/C30H28N2O/c1-30(2)20-33-29(31-30)24-15-14-22-10-6-12-25(27(22)18-24)26-13-7-11-23-16-17-32(28(23)26)19-21-8-4-3-5-9-21/h3-15,18H,16-17,19-20H2,1-2H3