(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: (2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: (2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethanamine CAS Name: (2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: (2S)-2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [(2S)-2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CN)C2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CN)C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O2/c1-3-23-18-9-8-13(10-19(18)22-2)15(11-20)16-12-21-17-7-5-4-6-14(16)17/h4-10,12,15,21H,3,11,20H2,1-2H3/t15-/m0/s1