(4-chloranyl-3-phenyl-1H-indol-2-yl)-(4-dimethylaminophenyl)methanone

Systemtic Name: (4-chloranyl-3-phenyl-1H-indol-2-yl)-(4-dimethylaminophenyl)methanone Openeye Name: (4-chloro-3-phenyl-1H-indol-2-yl)-(4-dimethylaminophenyl)methanone CAS Name: (4-chloro-3-phenyl-1H-indol-2-yl)-(4-dimethylaminophenyl)methanone IUPAC Name: (4-chloro-3-phenyl-1H-indol-2-yl)-(4-dimethylaminophenyl)methanone Traditional Name: (4-chloro-3-phenyl-1H-indol-2-yl)-(4-dimethylaminophenyl)methanone Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O/c1-26(2)17-13-11-16(12-14-17)23(27)22-20(15-7-4-3-5-8-15)21-18(24)9-6-10-19(21)25-22/h3-14,25H,1-2H3