2,6-dimethyl-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 2,6-dimethyl-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-2,6-dimethyl-indole-3-carbaldehyde CAS Name: 2,6-dimethyl-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-2,6-dimethylindole-3-carbaldehyde Traditional Name: 1-benzyl-2,6-dimethyl-indole-3-carbaldehyde Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2CC3=CC=CC=C3)C)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2CC3=CC=CC=C3)C)C=O

InChI

InChI=1S/C18H17NO/c1-13-8-9-16-17(12-20)14(2)19(18(16)10-13)11-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3