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

Systemtic Name: [2-chloranyl-4-[(1-methylindol-7-yl)amino]phenyl]-(2-methylphenyl)methanone Openeye Name: [2-chloro-4-[(1-methylindol-7-yl)amino]phenyl]-(o-tolyl)methanone CAS Name: [2-chloro-4-[(1-methyl-7-indolyl)amino]phenyl]-(2-methylphenyl)methanone IUPAC Name: [2-chloro-4-[(1-methylindol-7-yl)amino]phenyl]-(2-methylphenyl)methanone Traditional Name: [2-chloro-4-[(1-methylindol-7-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=CC=CC4=C3N(C=C4)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC4=C3N(C=C4)C)Cl

InChI

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