2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(2-benzoyl-6-chloro-1H-indol-3-yl)-1-piperidino-ethanone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2O2/c23-16-9-10-17-18(14-20(26)25-11-5-2-6-12-25)21(24-19(17)13-16)22(27)15-7-3-1-4-8-15/h1,3-4,7-10,13,24H,2,5-6,11-12,14H2