4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzamide CAS Name: 4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-acetamido-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2S/c1-15(27)26-17-10-8-16(9-11-17)23(28)25-14-20(22-7-4-12-29-22)19-13-24-21-6-3-2-5-18(19)21/h2-13,20,24H,14H2,1H3,(H,25,28)(H,26,27)/t20-/m0/s1