(2R)-2-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]-2-thiophen-2-yl-ethanamine

Systemtic Name: (2R)-2-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]-2-thiophen-2-yl-ethanamine Openeye Name: (2R)-2-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]-2-(2-thienyl)ethanamine CAS Name: (2R)-2-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]-2-thiophen-2-ylethanamine IUPAC Name: (2R)-2-(1H-indol-3-yl)-N-[(1R)-1-phenylethyl]-2-thiophen-2-ylethanamine Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-[(1R)-1-phenylethyl]amine Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2S/c1-16(17-8-3-2-4-9-17)23-15-20(22-12-7-13-25-22)19-14-24-21-11-6-5-10-18(19)21/h2-14,16,20,23-24H,15H2,1H3/t16-,20+/m1/s1