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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C21H21N3O3/c25-19-17-8-4-5-9-18(17)24(21(19)27)14-23-12-10-16(11-13-23)22-20(26)15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,22,26)