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

Systemtic Name: (2R)-N-cyclohexyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]amino]-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]amino]-N-methyl-propionamide Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H31N3OS/c1-17(24(28)27(2)18-9-4-3-5-10-18)25-16-21(23-13-8-14-29-23)20-15-26-22-12-7-6-11-19(20)22/h6-8,11-15,17-18,21,25-26H,3-5,9-10,16H2,1-2H3/t17-,21+/m1/s1