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

Systemtic Name: [1-[(5-chloranyl-1-ethyl-indol-3-yl)methyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[(5-chloro-1-ethyl-indol-3-yl)methyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(5-chloro-1-ethyl-3-indolyl)methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[(5-chloro-1-ethylindol-3-yl)methyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[(5-chloro-1-ethyl-indol-3-yl)methyl]-4-piperidyl]-piperidino-methanone Formula: C22H30ClN3O MolecularWeight: 387.9461

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Cl)CN3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Cl)CN3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H30ClN3O/c1-2-25-16-18(20-14-19(23)6-7-21(20)25)15-24-12-8-17(9-13-24)22(27)26-10-4-3-5-11-26/h6-7,14,16-17H,2-5,8-13,15H2,1H3