(2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanamine

Systemtic Name: (2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanamine Openeye Name: (2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanamine CAS Name: (2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenylethanamine IUPAC Name: (2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenylethanamine Traditional Name: [(2R)-2-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CN)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CN)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-2-13-9-6-10-15-17(12-20-18(13)15)16(11-19)14-7-4-3-5-8-14/h3-10,12,16,20H,2,11,19H2,1H3/t16-/m1/s1