N-[1-(1,3-benzodioxol-5-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-chloro-benzamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H20ClN3O4/c26-19-7-3-1-6-18(19)24(30)29-21(11-15-13-27-20-8-4-2-5-17(15)20)25(31)28-16-9-10-22-23(12-16)33-14-32-22/h1-10,12-13,21,27H,11,14H2,(H,28,31)(H,29,30)