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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c26-20(13-8-15-14-23-19-5-2-1-4-18(15)19)24-16-9-11-17(12-10-16)25-21(27)6-3-7-22(25)28/h1-2,4-5,9-12,14,23H,3,6-8,13H2,(H,24,26)