2,3-dimethyl-1-[3-(4-propoxypiperidin-1-yl)propyl]indole

Systemtic Name: 2,3-dimethyl-1-[3-(4-propoxypiperidin-1-yl)propyl]indole Openeye Name: 2,3-dimethyl-1-[3-(4-propoxy-1-piperidyl)propyl]indole CAS Name: 2,3-dimethyl-1-[3-(4-propoxy-1-piperidinyl)propyl]indole IUPAC Name: 2,3-dimethyl-1-[3-(4-propoxypiperidin-1-yl)propyl]indole Traditional Name: 2,3-dimethyl-1-[3-(4-propoxypiperidino)propyl]indole Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCCN2C(=C(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCOC1CCN(CC1)CCCN2C(=C(C3=CC=CC=C32)C)C

InChI

InChI=1S/C21H32N2O/c1-4-16-24-19-10-14-22(15-11-19)12-7-13-23-18(3)17(2)20-8-5-6-9-21(20)23/h5-6,8-9,19H,4,7,10-16H2,1-3H3