N-tert-butyl-2-[(4-tert-butylphenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-tert-butyl-2-[(4-tert-butylphenyl)-[2-(1H-indol-3-yl)ethanoyl]amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-tert-butyl-2-(4-tert-butyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(3-pyridyl)acetamide CAS Name: N-tert-butyl-2-(4-tert-butyl-N-[2-(1H-indol-3-yl)-1-oxoethyl]anilino)-2-(3-pyridinyl)acetamide IUPAC Name: N-tert-butyl-2-(4-tert-butyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-pyridin-3-ylacetamide Traditional Name: N-tert-butyl-2-(4-tert-butyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-2-(3-pyridyl)acetamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O2/c1-30(2,3)23-13-15-24(16-14-23)35(27(36)18-22-20-33-26-12-8-7-11-25(22)26)28(21-10-9-17-32-19-21)29(37)34-31(4,5)6/h7-17,19-20,28,33H,18H2,1-6H3,(H,34,37)