2-(2-methylphenyl)-1-(phenylmethyl)indole-3-carbaldehyde

Systemtic Name: 2-(2-methylphenyl)-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-2-(o-tolyl)indole-3-carbaldehyde CAS Name: 2-(2-methylphenyl)-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-2-(2-methylphenyl)indole-3-carbaldehyde Traditional Name: 1-benzyl-2-(o-tolyl)indole-3-carbaldehyde Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)C=O

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)C=O

InChI

InChI=1S/C23H19NO/c1-17-9-5-6-12-19(17)23-21(16-25)20-13-7-8-14-22(20)24(23)15-18-10-3-2-4-11-18/h2-14,16H,15H2,1H3