4-chloranyl-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide hydrochloride

Systemtic Name: 4-chloranyl-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide hydrochloride Openeye Name: 4-chloro-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide hydrochloride CAS Name: 4-chloro-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide hydrochloride IUPAC Name: 4-chloro-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide hydrochloride Traditional Name: 4-chloro-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide hydrochloride Formula: C23H27Cl2N3O MolecularWeight: 432.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C23H26ClN3O.ClH/c1-16-20(21-4-2-3-5-22(21)25-16)12-15-27-13-10-19(11-14-27)26-23(28)17-6-8-18(24)9-7-17;/h2-9,19,25H,10-15H2,1H3,(H,26,28);1H