N-tert-butyl-2-[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-tert-butyl-2-[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-thiophen-3-yl-ethanamide Openeye Name: N-tert-butyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(3-thienyl)acetamide CAS Name: N-tert-butyl-2-[cyclopropyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(3-thiophenyl)acetamide IUPAC Name: N-tert-butyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-thiophen-3-ylacetamide Traditional Name: N-tert-butyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(3-thienyl)acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CSC=C1)N(C2CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CSC=C1)N(C2CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2S/c1-23(2,3)25-22(28)21(15-10-11-29-14-15)26(17-8-9-17)20(27)12-16-13-24-19-7-5-4-6-18(16)19/h4-7,10-11,13-14,17,21,24H,8-9,12H2,1-3H3,(H,25,28)