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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-p-anisoylpiperazino)ethyl]acetamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c1-17(30)27-23(15-19-16-26-22-6-4-3-5-21(19)22)25(32)29-13-11-28(12-14-29)24(31)18-7-9-20(33-2)10-8-18/h3-10,16,23,26H,11-15H2,1-2H3,(H,27,30)