2-[3-[[(3S)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[(3S)-3-(4-chlorophenyl)carbonylpiperidin-1-yl]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[(3S)-3-(4-chlorobenzoyl)-1-piperidyl]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[(3S)-3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[(3S)-3-(4-chlorobenzoyl)piperidin-1-yl]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[(3S)-3-(4-chlorobenzoyl)piperidino]methyl]indol-1-yl]acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)N)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)N)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-19-9-7-16(8-10-19)23(29)17-4-3-11-26(12-17)13-18-14-27(15-22(25)28)21-6-2-1-5-20(18)21/h1-2,5-10,14,17H,3-4,11-13,15H2,(H2,25,28)/t17-/m0/s1