4-chloranyl-N-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: 4-chloro-N-[1-[2-(1H-indol-3-yl)-2-keto-ethyl]-4-piperidyl]benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)Cl)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)Cl)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3O2/c23-16-7-5-15(6-8-16)22(28)25-17-9-11-26(12-10-17)14-21(27)19-13-24-20-4-2-1-3-18(19)20/h1-8,13,17,24H,9-12,14H2,(H,25,28)