3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propan-1-amine

Systemtic Name: 3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propan-1-amine Openeye Name: 3-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]propan-1-amine CAS Name: 3-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]-1-propanamine IUPAC Name: 3-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]propan-1-amine Traditional Name: 3-[4-(5-methoxy-1H-indol-3-yl)piperidino]propylamine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)CCCN

InChI

InChI=1S/C17H25N3O/c1-21-14-3-4-17-15(11-14)16(12-19-17)13-5-9-20(10-6-13)8-2-7-18/h3-4,11-13,19H,2,5-10,18H2,1H3