(2R)-N-cyclohexyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]propanamide CAS Name: (2R)-N-cyclohexyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]propionamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H29N3OS/c1-16(23(27)26-17-8-3-2-4-9-17)24-15-20(22-12-7-13-28-22)19-14-25-21-11-6-5-10-18(19)21/h5-7,10-14,16-17,20,24-25H,2-4,8-9,15H2,1H3,(H,26,27)/t16-,20+/m1/s1