(5-chloranyl-1,3-dimethyl-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-1,3-dimethyl-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(5-chloro-1,3-dimethyl-indol-2-yl)methanone CAS Name: (5-chloro-1,3-dimethyl-2-indolyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(5-chloro-1,3-dimethylindol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(5-chloro-1,3-dimethyl-indol-2-yl)methanone Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)C)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O/c1-16-20-15-19(24)8-9-21(20)25(2)22(16)23(27)26-12-10-18(11-13-26)14-17-6-4-3-5-7-17/h3-9,15,18H,10-14H2,1-2H3