N,N-dimethyl-3-[3-[2-oxidanylidene-2-[(5-oxidanylidene-2H-furan-3-yl)amino]ethanoyl]indol-1-yl]-3-phenyl-propanamide

Systemtic Name: N,N-dimethyl-3-[3-[2-oxidanylidene-2-[(5-oxidanylidene-2H-furan-3-yl)amino]ethanoyl]indol-1-yl]-3-phenyl-propanamide Openeye Name: N,N-dimethyl-3-[3-[2-oxo-2-[(5-oxo-2H-furan-3-yl)amino]acetyl]indol-1-yl]-3-phenyl-propanamide CAS Name: 3-[3-[1,2-dioxo-2-[(5-oxo-2H-furan-3-yl)amino]ethyl]-1-indolyl]-N,N-dimethyl-3-phenylpropanamide IUPAC Name: N,N-dimethyl-3-[3-[2-oxo-2-[(5-oxo-2H-furan-3-yl)amino]acetyl]indol-1-yl]-3-phenylpropanamide Traditional Name: 3-[3-[2-keto-2-[(5-keto-2H-furan-3-yl)amino]acetyl]indol-1-yl]-N,N-dimethyl-3-phenyl-propionamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

CN(C)C(=O)CC(C1=CC=CC=C1)N2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C25H23N3O5/c1-27(2)22(29)13-21(16-8-4-3-5-9-16)28-14-19(18-10-6-7-11-20(18)28)24(31)25(32)26-17-12-23(30)33-15-17/h3-12,14,21H,13,15H2,1-2H3,(H,26,32)