N-[4-[[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[(5-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(5-methoxy-1,2-dimethyl-4,7-dioxo-3-indolyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(4,7-diketo-5-methoxy-1,2-dimethyl-indol-3-yl)methoxy]phenyl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N2O5/c1-11-15(10-27-14-7-5-13(6-8-14)21-12(2)23)18-19(22(11)3)16(24)9-17(26-4)20(18)25/h5-9H,10H2,1-4H3,(H,21,23)