2-(4-methoxy-3-methyl-phenyl)-5-phenyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-5-phenyl-1H-indole-3-carbaldehyde Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-5-phenyl-1H-indole-3-carbaldehyde CAS Name: 2-(4-methoxy-3-methylphenyl)-5-phenyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-methoxy-3-methylphenyl)-5-phenyl-1H-indole-3-carbaldehyde Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-5-phenyl-1H-indole-3-carbaldehyde Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C4=CC=CC=C4)C=O)OC

InChI

InChI=1S/C23H19NO2/c1-15-12-18(9-11-22(15)26-2)23-20(14-25)19-13-17(8-10-21(19)24-23)16-6-4-3-5-7-16/h3-14,24H,1-2H3