1-[1-[3-(4-butylpiperidin-1-yl)propyl]-7-methoxy-indol-3-yl]ethanone

Systemtic Name: 1-[1-[3-(4-butylpiperidin-1-yl)propyl]-7-methoxy-indol-3-yl]ethanone Openeye Name: 1-[1-[3-(4-butyl-1-piperidyl)propyl]-7-methoxy-indol-3-yl]ethanone CAS Name: 1-[1-[3-(4-butyl-1-piperidinyl)propyl]-7-methoxy-3-indolyl]ethanone IUPAC Name: 1-[1-[3-(4-butylpiperidin-1-yl)propyl]-7-methoxyindol-3-yl]ethanone Traditional Name: 1-[1-[3-(4-butylpiperidino)propyl]-7-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(=CC=C3)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2/c1-4-5-8-19-11-15-24(16-12-19)13-7-14-25-17-21(18(2)26)20-9-6-10-22(27-3)23(20)25/h6,9-10,17,19H,4-5,7-8,11-16H2,1-3H3