1-[3-(4-hexylpiperidin-1-yl)propyl]-7-methoxy-indole

Systemtic Name: 1-[3-(4-hexylpiperidin-1-yl)propyl]-7-methoxy-indole Openeye Name: 1-[3-(4-hexyl-1-piperidyl)propyl]-7-methoxy-indole CAS Name: 1-[3-(4-hexyl-1-piperidinyl)propyl]-7-methoxyindole IUPAC Name: 1-[3-(4-hexylpiperidin-1-yl)propyl]-7-methoxyindole Traditional Name: 1-[3-(4-hexylpiperidino)propyl]-7-methoxy-indole Formula: C23H36N2O MolecularWeight: 356.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCN(CC1)CCCN2C=CC3=C2C(=CC=C3)OC

Isomeric SMILES

CCCCCCC1CCN(CC1)CCCN2C=CC3=C2C(=CC=C3)OC

InChI

InChI=1S/C23H36N2O/c1-3-4-5-6-9-20-12-17-24(18-13-20)15-8-16-25-19-14-21-10-7-11-22(26-2)23(21)25/h7,10-11,14,19-20H,3-6,8-9,12-13,15-18H2,1-2H3