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

Systemtic Name: 1-[1-[3-[4-(3-methylbutyl)piperidin-1-yl]propyl]indol-3-yl]ethanone Openeye Name: 1-[1-[3-(4-isopentyl-1-piperidyl)propyl]indol-3-yl]ethanone CAS Name: 1-[1-[3-[4-(3-methylbutyl)-1-piperidinyl]propyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[3-[4-(3-methylbutyl)piperidin-1-yl]propyl]indol-3-yl]ethanone Traditional Name: 1-[1-[3-(4-isoamylpiperidino)propyl]indol-3-yl]ethanone Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(C)CCC1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C23H34N2O/c1-18(2)9-10-20-11-15-24(16-12-20)13-6-14-25-17-22(19(3)26)21-7-4-5-8-23(21)25/h4-5,7-8,17-18,20H,6,9-16H2,1-3H3