(6-chloranylpyridin-3-yl)-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]methanone Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-2-29-14-13-27-16-20(19-5-3-4-6-21(19)27)17-9-11-26(12-10-17)23(28)18-7-8-22(24)25-15-18/h3-8,15-17H,2,9-14H2,1H3