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

Systemtic Name: (1S)-1-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(3-methoxyphenyl)-5-methyl-1H-indol-3-yl]ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-11-7-8-16-15(9-11)17(12(2)19)18(20-16)13-5-4-6-14(10-13)21-3/h4-10,12,20H,19H2,1-3H3/t12-/m0/s1