[1-[(5-chloranyl-1-methyl-indol-3-yl)methyl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[(5-chloranyl-1-methyl-indol-3-yl)methyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[(5-chloro-1-methyl-indol-3-yl)methyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(5-chloro-1-methyl-3-indolyl)methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(5-chloro-1-methylindol-3-yl)methyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[(5-chloro-1-methyl-indol-3-yl)methyl]-4-piperidyl]-piperidino-methanone Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)CN3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)CN3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H28ClN3O/c1-23-14-17(19-13-18(22)5-6-20(19)23)15-24-11-7-16(8-12-24)21(26)25-9-3-2-4-10-25/h5-6,13-14,16H,2-4,7-12,15H2,1H3