N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H26ClN3O/c1-15-11-16(2)23(20(24)12-15)26-22(28)14-27-9-7-17(8-10-27)19-13-25-21-6-4-3-5-18(19)21/h3-6,11-13,17,25H,7-10,14H2,1-2H3,(H,26,28)