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

Systemtic Name: [2-chloranyl-4-[(2-methylphenyl)amino]phenyl]-(1H-indol-5-yl)methanone Openeye Name: [2-chloro-4-(2-methylanilino)phenyl]-(1H-indol-5-yl)methanone CAS Name: [2-chloro-4-(2-methylanilino)phenyl]-(1H-indol-5-yl)methanone IUPAC Name: [2-chloro-4-(2-methylanilino)phenyl]-(1H-indol-5-yl)methanone Traditional Name: [2-chloro-4-(o-toluidino)phenyl]-(1H-indol-5-yl)methanone Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC4=C(C=C3)NC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=C(C=C2)C(=O)C3=CC4=C(C=C3)NC=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c1-14-4-2-3-5-20(14)25-17-7-8-18(19(23)13-17)22(26)16-6-9-21-15(12-16)10-11-24-21/h2-13,24-25H,1H3