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

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-(1-pentylindol-3-yl)-1-piperidyl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-(1-pentyl-3-indolyl)-1-piperidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-(1-pentylindol-3-yl)piperidin-1-yl]methanone Traditional Name: [4-(1-amylindol-3-yl)piperidino]-(6-chloro-3-pyridyl)methanone Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O/c1-2-3-6-13-28-17-21(20-7-4-5-8-22(20)28)18-11-14-27(15-12-18)24(29)19-9-10-23(25)26-16-19/h4-5,7-10,16-18H,2-3,6,11-15H2,1H3