1-[1-[3-(4-butylpiperidin-1-yl)propyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[3-(4-butylpiperidin-1-yl)propyl]indol-3-yl]ethanone Openeye Name: 1-[1-[3-(4-butyl-1-piperidyl)propyl]indol-3-yl]ethanone CAS Name: 1-[1-[3-(4-butyl-1-piperidinyl)propyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[3-(4-butylpiperidin-1-yl)propyl]indol-3-yl]ethanone Traditional Name: 1-[1-[3-(4-butylpiperidino)propyl]indol-3-yl]ethanone Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCCCC1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C22H32N2O/c1-3-4-8-19-11-15-23(16-12-19)13-7-14-24-17-21(18(2)25)20-9-5-6-10-22(20)24/h5-6,9-10,17,19H,3-4,7-8,11-16H2,1-2H3