[2-chloranyl-4-[(1-methylindol-7-yl)amino]phenyl]-(4-chloranyl-2-methyl-phenyl)methanone

Systemtic Name: [2-chloranyl-4-[(1-methylindol-7-yl)amino]phenyl]-(4-chloranyl-2-methyl-phenyl)methanone Openeye Name: [2-chloro-4-[(1-methylindol-7-yl)amino]phenyl]-(4-chloro-2-methyl-phenyl)methanone CAS Name: [2-chloro-4-[(1-methyl-7-indolyl)amino]phenyl]-(4-chloro-2-methylphenyl)methanone IUPAC Name: [2-chloro-4-[(1-methylindol-7-yl)amino]phenyl]-(4-chloro-2-methylphenyl)methanone Traditional Name: [2-chloro-4-[(1-methylindol-7-yl)amino]phenyl]-(4-chloro-2-methyl-phenyl)methanone Formula: C23H18Cl2N2O MolecularWeight: 409.30782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=O)C2=C(C=C(C=C2)NC3=CC=CC4=C3N(C=C4)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=O)C2=C(C=C(C=C2)NC3=CC=CC4=C3N(C=C4)C)Cl

InChI

InChI=1S/C23H18Cl2N2O/c1-14-12-16(24)6-8-18(14)23(28)19-9-7-17(13-20(19)25)26-21-5-3-4-15-10-11-27(2)22(15)21/h3-13,26H,1-2H3