N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(4-glutarimidophenyl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O)OC

InChI

InChI=1S/C22H21N3O5/c1-29-16-10-13-11-17(24-21(13)18(12-16)30-2)22(28)23-14-6-8-15(9-7-14)25-19(26)4-3-5-20(25)27/h6-12,24H,3-5H2,1-2H3,(H,23,28)