2-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-indol-3-ylmethyl)ethanamine Traditional Name: homopiperonyl(1H-indol-3-ylmethyl)amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O2/c1-2-4-16-15(3-1)14(11-20-16)10-19-8-7-13-5-6-17-18(9-13)22-12-21-17/h1-6,9,11,19-20H,7-8,10,12H2