2-methyl-2-(1-methylindol-3-yl)-1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-1-ol

Systemtic Name: 2-methyl-2-(1-methylindol-3-yl)-1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-1-ol Openeye Name: 2-methyl-2-(1-methylindol-3-yl)-1-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]propan-1-ol CAS Name: 2-methyl-2-(1-methyl-3-indolyl)-1-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]-1-propanol IUPAC Name: 2-methyl-2-(1-methylindol-3-yl)-1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-1-ol Traditional Name: 2-methyl-2-(1-methylindol-3-yl)-1-[(4R)-4-phenyl-2-oxazolin-2-yl]propan-1-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C21)C)C(C3=NC(CO3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C21)C)C(C3=N[C@@H](CO3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H24N2O2/c1-22(2,17-13-24(3)19-12-8-7-11-16(17)19)20(25)21-23-18(14-26-21)15-9-5-4-6-10-15/h4-13,18,20,25H,14H2,1-3H3/t18-,20?/m0/s1