(2S)-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]tetralin-2-amine CAS Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(2S)-tetralin-2-yl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2C[C@H]1NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N2/c1-2-6-16-13-18(10-9-15(16)5-1)21-12-11-17-14-22-20-8-4-3-7-19(17)20/h1-8,14,18,21-22H,9-13H2/t18-/m0/s1