2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]carbamoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]carbamoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]carbamoyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]amino]-oxomethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]carbamoyl-methylamino]-N-propylacetamide Traditional Name: 2-[[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]carbamoyl-methyl-amino]-N-propyl-acetamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)NCC(C1=CC=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)NC[C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H26N4O2S/c1-3-10-22-20(26)14-25(2)21(27)24-13-17(19-9-6-11-28-19)16-12-23-18-8-5-4-7-15(16)18/h4-9,11-12,17,23H,3,10,13-14H2,1-2H3,(H,22,26)(H,24,27)/t17-/m0/s1