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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]ethanamine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]ethanamine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC=C

InChI

InChI=1S/C21H24N2O2/c1-3-12-25-20-9-8-16(13-21(20)24-2)14-22-11-10-17-15-23-19-7-5-4-6-18(17)19/h3-9,13,15,22-23H,1,10-12,14H2,2H3