6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(2-hydroxyethyl)-5-methyl-indole-2-carbaldehyde

Systemtic Name: 6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(2-hydroxyethyl)-5-methyl-indole-2-carbaldehyde Openeye Name: 6-(4,4-dimethyl-5H-oxazol-2-yl)-1-(2-hydroxyethyl)-5-methyl-indole-2-carbaldehyde CAS Name: 6-(4,4-dimethyl-5H-oxazol-2-yl)-1-(2-hydroxyethyl)-5-methyl-2-indolecarboxaldehyde IUPAC Name: 6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(2-hydroxyethyl)-5-methylindole-2-carbaldehyde Traditional Name: 6-(4,4-dimethyl-2-oxazolin-2-yl)-1-(2-hydroxyethyl)-5-methyl-indole-2-carbaldehyde Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(N2CCO)C=O)C3=NC(CO3)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2CCO)C=O)C3=NC(CO3)(C)C

InChI

InChI=1S/C17H20N2O3/c1-11-6-12-7-13(9-21)19(4-5-20)15(12)8-14(11)16-18-17(2,3)10-22-16/h6-9,20H,4-5,10H2,1-3H3