2-(4-methoxyphenyl)-1-phenyl-indole-3-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)-1-phenyl-indole-3-carbaldehyde Openeye Name: 2-(4-methoxyphenyl)-1-phenyl-indole-3-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-1-phenyl-3-indolecarboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)-1-phenylindole-3-carbaldehyde Traditional Name: 2-(4-methoxyphenyl)-1-phenyl-indole-3-carbaldehyde Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H17NO2/c1-25-18-13-11-16(12-14-18)22-20(15-24)19-9-5-6-10-21(19)23(22)17-7-3-2-4-8-17/h2-15H,1H3