2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]piperazino]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-17-22(19-9-5-6-10-20(19)26-17)23(30)24(31)28-13-11-27(12-14-28)16-21(29)25-15-18-7-3-2-4-8-18/h2-10,26H,11-16H2,1H3,(H,25,29)