1-[1-[3-(4-butylpiperidin-1-yl)propyl]-5-methoxy-indol-3-yl]pentan-1-one

Systemtic Name: 1-[1-[3-(4-butylpiperidin-1-yl)propyl]-5-methoxy-indol-3-yl]pentan-1-one Openeye Name: 1-[1-[3-(4-butyl-1-piperidyl)propyl]-5-methoxy-indol-3-yl]pentan-1-one CAS Name: 1-[1-[3-(4-butyl-1-piperidinyl)propyl]-5-methoxy-3-indolyl]-1-pentanone IUPAC Name: 1-[1-[3-(4-butylpiperidin-1-yl)propyl]-5-methoxyindol-3-yl]pentan-1-one Traditional Name: 1-[1-[3-(4-butylpiperidino)propyl]-5-methoxy-indol-3-yl]pentan-1-one Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O2/c1-4-6-9-21-13-17-27(18-14-21)15-8-16-28-20-24(26(29)10-7-5-2)23-19-22(30-3)11-12-25(23)28/h11-12,19-21H,4-10,13-18H2,1-3H3