N'-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]ethane-1,2-diamine

Systemtic Name: N'-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]ethane-1,2-diamine Openeye Name: N'-[3-ethyl-1-(1H-indol-2-yl)-4-piperidyl]ethane-1,2-diamine CAS Name: N'-[3-ethyl-1-(1H-indol-2-yl)-4-piperidinyl]ethane-1,2-diamine IUPAC Name: N'-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[3-ethyl-1-(1H-indol-2-yl)-4-piperidyl]amine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1NCCN)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC1CN(CCC1NCCN)C2=CC3=CC=CC=C3N2

InChI

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