(6-chloranylpyridin-3-yl)-[4-(1-propylindol-3-yl)piperidin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-(1-propylindol-3-yl)piperidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-(1-propylindol-3-yl)-1-piperidyl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-(1-propyl-3-indolyl)-1-piperidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-(1-propylindol-3-yl)piperidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[4-(1-propylindol-3-yl)piperidino]methanone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-2-11-26-15-19(18-5-3-4-6-20(18)26)16-9-12-25(13-10-16)22(27)17-7-8-21(23)24-14-17/h3-8,14-16H,2,9-13H2,1H3