1-(2-ethyl-3-methyl-1H-indol-5-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]methanamine

Systemtic Name: 1-(2-ethyl-3-methyl-1H-indol-5-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]methanamine Openeye Name: 1-(2-ethyl-3-methyl-1H-indol-5-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]methanamine CAS Name: 1-(2-ethyl-3-methyl-1H-indol-5-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]methanamine IUPAC Name: 1-(2-ethyl-3-methyl-1H-indol-5-yl)-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]methanamine Traditional Name: (2-ethyl-3-methyl-1H-indol-5-yl)methyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amine Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)CNCC3=CC4=C(C(=C3)OC)OCO4)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)CNCC3=CC4=C(C(=C3)OC)OCO4)C

InChI

InChI=1S/C21H24N2O3/c1-4-17-13(2)16-7-14(5-6-18(16)23-17)10-22-11-15-8-19(24-3)21-20(9-15)25-12-26-21/h5-9,22-23H,4,10-12H2,1-3H3