N-[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidyl]acetamide CAS Name: N-[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidyl]acetamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-16(27)25-22(18-6-8-19(23)9-7-18)10-12-26(13-11-22)15-17-14-24-21-5-3-2-4-20(17)21/h2-9,14,24H,10-13,15H2,1H3,(H,25,27)