4-[2-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3/c1-23-14-6-7-17-16(11-14)15(4-2-3-9-21)20(22-17)13-5-8-18-19(10-13)25-12-24-18/h5-8,10-11,22H,2-4,9,12,21H2,1H3