2-(5-undecoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-undecoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-undecoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(5-undecoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-undecoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-undecoxy-1H-indol-3-yl)ethylamine Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CCCCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C21H34N2O/c1-2-3-4-5-6-7-8-9-10-15-24-19-11-12-21-20(16-19)18(13-14-22)17-23-21/h11-12,16-17,23H,2-10,13-15,22H2,1H3