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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]acetamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3OS/c28-24(12-16-13-25-21-8-3-1-6-17(16)21)27-15-20(23-10-5-11-29-23)19-14-26-22-9-4-2-7-18(19)22/h1-11,13-14,20,25-26H,12,15H2,(H,27,28)/t20-/m0/s1