5-chloranyl-7-methyl-2-(4-phenylphenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-chloranyl-7-methyl-2-(4-phenylphenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-chloro-7-methyl-2-(4-phenylphenyl)-1H-indole-3-carbaldehyde CAS Name: 5-chloro-7-methyl-2-(4-phenylphenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-chloro-7-methyl-2-(4-phenylphenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-chloro-7-methyl-2-(4-phenylphenyl)-1H-indole-3-carbaldehyde Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)C=O

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H16ClNO/c1-14-11-18(23)12-19-20(13-25)22(24-21(14)19)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13,24H,1H3