N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-1-phenyl-ethanamine CAS Name: N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-1-phenylethanamine IUPAC Name: N-[2-(5,6-dimethoxy-1H-indol-3-yl)ethyl]-1-phenylethanamine Traditional Name: 2-(5,6-dimethoxy-1H-indol-3-yl)ethyl-(1-phenylethyl)amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=CNC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCCC2=CNC3=CC(=C(C=C32)OC)OC

InChI

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