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

Systemtic Name: 2-phenyl-1-(phenylmethyl)indole-3-carbaldehyde Openeye Name: 1-benzyl-2-phenyl-indole-3-carbaldehyde CAS Name: 2-phenyl-1-(phenylmethyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzyl-2-phenylindole-3-carbaldehyde Traditional Name: 1-benzyl-2-phenyl-indole-3-carbaldehyde Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H17NO/c24-16-20-19-13-7-8-14-21(19)23(15-17-9-3-1-4-10-17)22(20)18-11-5-2-6-12-18/h1-14,16H,15H2