N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(4-glutarimidophenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)N4C(=O)CCCC4=O

InChI

InChI=1S/C22H21N3O3/c1-14-18(17-5-2-3-6-19(17)23-14)13-20(26)24-15-9-11-16(12-10-15)25-21(27)7-4-8-22(25)28/h2-3,5-6,9-12,23H,4,7-8,13H2,1H3,(H,24,26)