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N-tert-butyl-2-[2-(1H-indol-3-yl)ethanoyl-(4-propan-2-ylphenyl)amino]-2-thiophen-3-yl-ethanamide

N-tert-butyl-2-[2-(1H-indol-3-yl)ethanoyl-(4-propan-2-ylphenyl)amino]-2-thiophen-3-yl-ethanamide

Systemtic Name:N-tert-butyl-2-[2-(1H-indol-3-yl)ethanoyl-(4-propan-2-ylphenyl)amino]-2-thiophen-3-yl-ethanamide
Openeye Name:N-tert-butyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-isopropyl-anilino)-2-(3-thienyl)acetamide
CAS Name:N-tert-butyl-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]-4-propan-2-ylanilino)-2-(3-thiophenyl)acetamide
IUPAC Name:N-tert-butyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-propan-2-ylanilino)-2-thiophen-3-ylacetamide
Traditional Name:N-tert-butyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-isopropyl-anilino)-2-(3-thienyl)acetamide
Formula: C29H33N3O2S
MolecularWeight: 487.65622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C(C2=CSC=C2)C(=O)NC(C)(C)C)C(=O)CC3=CNC4=CC=CC=C43


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C(C2=CSC=C2)C(=O)NC(C)(C)C)C(=O)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C29H33N3O2S/c1-19(2)20-10-12-23(13-11-20)32(26(33)16-22-17-30-25-9-7-6-8-24(22)25)27(21-14-15-35-18-21)28(34)31-29(3,4)5/h6-15,17-19,27,30H,16H2,1-5H3,(H,31,34)


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