N-(1,3-benzodioxol-4-ylmethyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(1H-indol-3-yl)ethanamine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: 1,3-benzodioxol-4-ylmethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNCCC3=CNC4=CC=CC=C43

InChI

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