[2-chloranyl-4-[(4-methyl-1H-indol-5-yl)amino]phenyl]-(2-methylphenyl)methanone

Systemtic Name: [2-chloranyl-4-[(4-methyl-1H-indol-5-yl)amino]phenyl]-(2-methylphenyl)methanone Openeye Name: [2-chloro-4-[(4-methyl-1H-indol-5-yl)amino]phenyl]-(o-tolyl)methanone CAS Name: [2-chloro-4-[(4-methyl-1H-indol-5-yl)amino]phenyl]-(2-methylphenyl)methanone IUPAC Name: [2-chloro-4-[(4-methyl-1H-indol-5-yl)amino]phenyl]-(2-methylphenyl)methanone Traditional Name: [2-chloro-4-[(4-methyl-1H-indol-5-yl)amino]phenyl]-(o-tolyl)methanone Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=C(C4=C(C=C3)NC=C4)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=C(C4=C(C=C3)NC=C4)C)Cl

InChI

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