1-[1-[3-(4-butylpiperidin-1-yl)propyl]-6-methoxy-indol-3-yl]ethanone

Systemtic Name: 1-[1-[3-(4-butylpiperidin-1-yl)propyl]-6-methoxy-indol-3-yl]ethanone Openeye Name: 1-[1-[3-(4-butyl-1-piperidyl)propyl]-6-methoxy-indol-3-yl]ethanone CAS Name: 1-[1-[3-(4-butyl-1-piperidinyl)propyl]-6-methoxy-3-indolyl]ethanone IUPAC Name: 1-[1-[3-(4-butylpiperidin-1-yl)propyl]-6-methoxyindol-3-yl]ethanone Traditional Name: 1-[1-[3-(4-butylpiperidino)propyl]-6-methoxy-indol-3-yl]ethanone Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)CCCN2C=C(C3=C2C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CCCCC1CCN(CC1)CCCN2C=C(C3=C2C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C23H34N2O2/c1-4-5-7-19-10-14-24(15-11-19)12-6-13-25-17-22(18(2)26)21-9-8-20(27-3)16-23(21)25/h8-9,16-17,19H,4-7,10-15H2,1-3H3