1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3-indolyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[1-(2-chlorobenzyl)indol-3-yl]-2-piperidino-ethane-1,2-dione Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN2O2/c23-19-10-4-2-8-16(19)14-25-15-18(17-9-3-5-11-20(17)25)21(26)22(27)24-12-6-1-7-13-24/h2-5,8-11,15H,1,6-7,12-14H2