2-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-(2-benzyl-5-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-[5-methoxy-2-(phenylmethyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(2-benzyl-5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(2-benzyl-5-methoxy-1H-indol-3-yl)ethylamine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCN)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCN)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-21-14-7-8-17-16(12-14)15(9-10-19)18(20-17)11-13-5-3-2-4-6-13/h2-8,12,20H,9-11,19H2,1H3