N-[3-(1H-indol-3-yl)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(1-naphthoyl)piperazino]ethyl]acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O3/c1-19(33)30-26(17-21-18-29-25-12-5-4-10-23(21)25)28(35)32-15-13-31(14-16-32)27(34)24-11-6-8-20-7-2-3-9-22(20)24/h2-12,18,26,29H,13-17H2,1H3,(H,30,33)