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

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C21H24N2O4/c1-13-16(17-10-15(24-2)4-5-18(17)23-13)6-7-22-11-14-8-19(25-3)21-20(9-14)26-12-27-21/h4-5,8-10,22-23H,6-7,11-12H2,1-3H3