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

Systemtic Name: N-[[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-yl]methyl]ethanamide Openeye Name: N-[[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidyl]methyl]acetamide CAS Name: N-[[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidinyl]methyl]acetamide IUPAC Name: N-[[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-yl]methyl]acetamide Traditional Name: N-[[4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)-4-piperidyl]methyl]acetamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCN(CC1)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NCC1(CCN(CC1)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

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