N-[4-[1,3-bis(oxidanyl)propylamino]-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[4-[1,3-bis(oxidanyl)propylamino]-4-oxidanylidene-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[1-benzyl-3-(1,3-dihydroxypropylamino)-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[4-(1,3-dihydroxypropylamino)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[4-(1,3-dihydroxypropylamino)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[1-benzyl-3-(1,3-dihydroxypropylamino)-3-keto-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NC(CCO)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NC(CCO)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c23-16-6-7-18-15(11-16)12-19(25-18)22(30)24-17(10-14-4-2-1-3-5-14)13-21(29)26-20(28)8-9-27/h1-7,11-12,17,20,25,27-28H,8-10,13H2,(H,24,30)(H,26,29)