(1S)-1-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-ethylphenyl)-5-methoxy-1H-indol-3-yl]ethyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)[C@H](C)N

InChI

InChI=1S/C19H22N2O/c1-4-13-5-7-14(8-6-13)19-18(12(2)20)16-11-15(22-3)9-10-17(16)21-19/h5-12,21H,4,20H2,1-3H3/t12-/m0/s1