N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-(3-pyridylmethyl)amino]-2-(1H-indol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-pyridinylmethyl)amino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-(3-pyridylmethyl)amino]-2-(1H-indol-3-yl)acetamide Formula: C31H25N7O4 MolecularWeight: 559.5747

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CNC4=CC=CC=C43)N(CC5=CN=CC=C5)C(=O)CN6C7=CC=CC=C7N=N6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(C3=CNC4=CC=CC=C43)N(CC5=CN=CC=C5)C(=O)CN6C7=CC=CC=C7N=N6

InChI

InChI=1S/C31H25N7O4/c39-29(18-38-26-10-4-3-9-25(26)35-36-38)37(17-20-6-5-13-32-15-20)30(23-16-33-24-8-2-1-7-22(23)24)31(40)34-21-11-12-27-28(14-21)42-19-41-27/h1-16,30,33H,17-19H2,(H,34,40)