N-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-oxidanylidene-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-oxidanylidene-1H-quinolin-6-yl]ethanamide Openeye Name: N-[4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-2-oxo-1H-quinolin-6-yl]acetamide CAS Name: N-[4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-2-oxo-1H-quinolin-6-yl]acetamide IUPAC Name: N-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-2-oxo-1H-quinolin-6-yl]acetamide Traditional Name: N-[4-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-2-keto-1H-quinolin-6-yl]acetamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C=C2CCN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)C=C2CCN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H28N4O2/c1-17(31)28-20-6-7-25-22(15-20)19(14-26(32)29-25)10-13-30-11-8-18(9-12-30)23-16-27-24-5-3-2-4-21(23)24/h2-7,14-16,18,27H,8-13H2,1H3,(H,28,31)(H,29,32)