[2-chloranyl-4-[(1-methylindol-7-yl)amino]phenyl]-(2,5-dimethylphenyl)methanone

Systemtic Name: [2-chloranyl-4-[(1-methylindol-7-yl)amino]phenyl]-(2,5-dimethylphenyl)methanone Openeye Name: [2-chloro-4-[(1-methylindol-7-yl)amino]phenyl]-(2,5-dimethylphenyl)methanone CAS Name: [2-chloro-4-[(1-methyl-7-indolyl)amino]phenyl]-(2,5-dimethylphenyl)methanone IUPAC Name: [2-chloro-4-[(1-methylindol-7-yl)amino]phenyl]-(2,5-dimethylphenyl)methanone Traditional Name: [2-chloro-4-[(1-methylindol-7-yl)amino]phenyl]-(2,5-dimethylphenyl)methanone Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O/c1-15-7-8-16(2)20(13-15)24(28)19-10-9-18(14-21(19)25)26-22-6-4-5-17-11-12-27(3)23(17)22/h4-14,26H,1-3H3