1-[3-(4-propylpiperidin-1-yl)propyl]indole

Systemtic Name: 1-[3-(4-propylpiperidin-1-yl)propyl]indole Openeye Name: 1-[3-(4-propyl-1-piperidyl)propyl]indole CAS Name: 1-[3-(4-propyl-1-piperidinyl)propyl]indole IUPAC Name: 1-[3-(4-propylpiperidin-1-yl)propyl]indole Traditional Name: 1-[3-(4-propylpiperidino)propyl]indole Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCC1CCN(CC1)CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H28N2/c1-2-6-17-9-14-20(15-10-17)12-5-13-21-16-11-18-7-3-4-8-19(18)21/h3-4,7-8,11,16-17H,2,5-6,9-10,12-15H2,1H3