N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-piperazin-1-yl-ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-piperazin-1-yl-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-piperazin-1-yl-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(1-piperazinyl)acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-piperazin-1-ylacetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-piperazino-acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3CCNCC3

InChI

InChI=1S/C17H24N4O2/c1-23-14-2-3-16-15(10-14)13(11-20-16)4-5-19-17(22)12-21-8-6-18-7-9-21/h2-3,10-11,18,20H,4-9,12H2,1H3,(H,19,22)