(2S)-2-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine Openeye Name: (2S)-2-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine CAS Name: (2S)-2-(4-ethoxyphenyl)-2-(1-methyl-3-indolyl)ethanamine IUPAC Name: (2S)-2-(4-ethoxyphenyl)-2-(1-methylindol-3-yl)ethanamine Traditional Name: [(2S)-2-(1-methylindol-3-yl)-2-p-phenetyl-ethyl]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CN)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O/c1-3-22-15-10-8-14(9-11-15)17(12-20)18-13-21(2)19-7-5-4-6-16(18)19/h4-11,13,17H,3,12,20H2,1-2H3/t17-/m0/s1