N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amino]-2-keto-ethyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CNC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)CNC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c29-23(17-26-24(30)18-6-2-1-3-7-18)27-20-11-14-28(15-12-20)13-10-19-16-25-22-9-5-4-8-21(19)22/h1-9,16,20,25H,10-15,17H2,(H,26,30)(H,27,29)