5-methoxy-3,3-dimethyl-2-[1-(4-methylphenyl)propyl]-2H-indole-1-carbaldehyde

Systemtic Name: 5-methoxy-3,3-dimethyl-2-[1-(4-methylphenyl)propyl]-2H-indole-1-carbaldehyde Openeye Name: 5-methoxy-3,3-dimethyl-2-[1-(p-tolyl)propyl]indoline-1-carbaldehyde CAS Name: 5-methoxy-3,3-dimethyl-2-[1-(4-methylphenyl)propyl]-2H-indole-1-carboxaldehyde IUPAC Name: 5-methoxy-3,3-dimethyl-2-[1-(4-methylphenyl)propyl]-2H-indole-1-carbaldehyde Traditional Name: 5-methoxy-3,3-dimethyl-2-[1-(p-tolyl)propyl]indoline-1-carbaldehyde Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(C2=C(N1C=O)C=CC(=C2)OC)(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1C(C2=C(N1C=O)C=CC(=C2)OC)(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27NO2/c1-6-18(16-9-7-15(2)8-10-16)21-22(3,4)19-13-17(25-5)11-12-20(19)23(21)14-24/h7-14,18,21H,6H2,1-5H3