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

Systemtic Name: N-[(2R)-3-(1H-indol-3-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[(2R)-3-(1H-indol-3-yl)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2R)-3-(1H-indol-3-yl)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O3/c1-17(29)26-23(14-18-16-25-22-9-4-3-8-21(18)22)24(30)28-12-10-27(11-13-28)19-6-5-7-20(15-19)31-2/h3-9,15-16,23,25H,10-14H2,1-2H3,(H,26,29)/t23-/m1/s1