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

Systemtic Name: N-tert-butyl-2-[2-(1H-indol-3-yl)ethanoyl-(4-propan-2-ylphenyl)amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-tert-butyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-isopropyl-anilino)-2-(3-pyridyl)acetamide CAS Name: N-tert-butyl-2-(N-[2-(1H-indol-3-yl)-1-oxoethyl]-4-propan-2-ylanilino)-2-(3-pyridinyl)acetamide IUPAC Name: N-tert-butyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-propan-2-ylanilino)-2-pyridin-3-ylacetamide Traditional Name: N-tert-butyl-2-(N-[2-(1H-indol-3-yl)acetyl]-4-isopropyl-anilino)-2-(3-pyridyl)acetamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC(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)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/C30H34N4O2/c1-20(2)21-12-14-24(15-13-21)34(27(35)17-23-19-32-26-11-7-6-10-25(23)26)28(22-9-8-16-31-18-22)29(36)33-30(3,4)5/h6-16,18-20,28,32H,17H2,1-5H3,(H,33,36)