N-[(1-ethylindol-3-yl)methyl]-2-piperazin-1-yl-ethanamine

Systemtic Name: N-[(1-ethylindol-3-yl)methyl]-2-piperazin-1-yl-ethanamine Openeye Name: N-[(1-ethylindol-3-yl)methyl]-2-piperazin-1-yl-ethanamine CAS Name: N-[(1-ethyl-3-indolyl)methyl]-2-(1-piperazinyl)ethanamine IUPAC Name: N-[(1-ethylindol-3-yl)methyl]-2-piperazin-1-ylethanamine Traditional Name: (1-ethylindol-3-yl)methyl-(2-piperazinoethyl)amine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CNCCN3CCNCC3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CNCCN3CCNCC3

InChI

InChI=1S/C17H26N4/c1-2-21-14-15(16-5-3-4-6-17(16)21)13-19-9-12-20-10-7-18-8-11-20/h3-6,14,18-19H,2,7-13H2,1H3