N-[1-(1-ethylpiperidin-4-yl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(1-ethylpiperidin-4-yl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(1-ethyl-4-piperidyl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(1-ethyl-4-piperidinyl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(1-ethylpiperidin-4-yl)ethyl]-1H-indol-5-amine Traditional Name: 1-(1-ethyl-4-piperidyl)ethyl-(1H-indol-5-yl)amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)C(C)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCN1CCC(CC1)C(C)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C17H25N3/c1-3-20-10-7-14(8-11-20)13(2)19-16-4-5-17-15(12-16)6-9-18-17/h4-6,9,12-14,18-19H,3,7-8,10-11H2,1-2H3