2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C21H21N3O3/c25-19(14-24-18-7-3-2-6-17(18)20(26)21(24)27)22-15-8-10-16(11-9-15)23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-14H2,(H,22,25)