N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C20H24N2O2/c1-3-24-20-12-15(8-9-19(20)23-2)13-21-11-10-16-14-22-18-7-5-4-6-17(16)18/h4-9,12,14,21-22H,3,10-11,13H2,1-2H3