(1S)-1-[2-(2,5-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(2,5-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(2,5-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(2,5-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(2,5-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(2,5-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(C)N)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2[C@H](C)N)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C19H22N2O2/c1-11-5-7-16-14(9-11)18(12(2)20)19(21-16)15-10-13(22-3)6-8-17(15)23-4/h5-10,12,21H,20H2,1-4H3/t12-/m0/s1