1-(1,3-benzodioxol-5-yl)-N-[(5-methoxy-1H-indol-3-yl)methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-methoxy-1H-indol-3-yl)methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-methoxy-1H-indol-3-yl)methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-methoxy-1H-indol-3-yl)methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(5-methoxy-1H-indol-3-yl)methyl]methanamine Traditional Name: (5-methoxy-1H-indol-3-yl)methyl-piperonyl-amine Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O3/c1-21-14-3-4-16-15(7-14)13(10-20-16)9-19-8-12-2-5-17-18(6-12)23-11-22-17/h2-7,10,19-20H,8-9,11H2,1H3