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

Systemtic Name: N-tert-butyl-2-[cyclopropyl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-tert-butyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(3-pyridyl)acetamide CAS Name: N-tert-butyl-2-[cyclopropyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(3-pyridinyl)acetamide IUPAC Name: N-tert-butyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-pyridin-3-ylacetamide Traditional Name: N-tert-butyl-2-[cyclopropyl-[2-(1H-indol-3-yl)acetyl]amino]-2-(3-pyridyl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-24(2,3)27-23(30)22(16-7-6-12-25-14-16)28(18-10-11-18)21(29)13-17-15-26-20-9-5-4-8-19(17)20/h4-9,12,14-15,18,22,26H,10-11,13H2,1-3H3,(H,27,30)