N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(1H-indol-3-yl)ethanoyl]amino]-2-pyridin-3-yl-ethanamide Openeye Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(1H-indol-3-yl)acetyl]amino]-2-(3-pyridyl)acetamide CAS Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]-2-(3-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(1H-indol-3-yl)acetyl]amino]-2-pyridin-3-ylacetamide Traditional Name: N-cyclohexyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(1H-indol-3-yl)acetyl]amino]-2-(3-pyridyl)acetamide Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CN=CC=C2)N(C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H32N4O4/c36-29(17-22-20-33-26-11-5-4-10-25(22)26)35(24-12-13-27-28(18-24)39-16-15-38-27)30(21-7-6-14-32-19-21)31(37)34-23-8-2-1-3-9-23/h4-7,10-14,18-20,23,30,33H,1-3,8-9,15-17H2,(H,34,37)