N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]-2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]-2-[(2R)-3-oxidanylidene-1-propan-2-yl-piperazin-2-yl]ethanamide Openeye Name: 2-[(2R)-1-isopropyl-3-oxo-piperazin-2-yl]-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-methyl-1-phenyl-3-indolyl)ethyl]-2-[(2R)-3-oxo-1-propan-2-yl-2-piperazinyl]acetamide IUPAC Name: N-[2-(2-methyl-1-phenylindol-3-yl)ethyl]-2-[(2R)-3-oxo-1-propan-2-ylpiperazin-2-yl]acetamide Traditional Name: 2-[(2R)-1-isopropyl-3-keto-piperazin-2-yl]-N-[2-(2-methyl-1-phenyl-indol-3-yl)ethyl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)CC4C(=O)NCCN4C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CCNC(=O)C[C@@H]4C(=O)NCCN4C(C)C

InChI

InChI=1S/C26H32N4O2/c1-18(2)29-16-15-28-26(32)24(29)17-25(31)27-14-13-21-19(3)30(20-9-5-4-6-10-20)23-12-8-7-11-22(21)23/h4-12,18,24H,13-17H2,1-3H3,(H,27,31)(H,28,32)/t24-/m1/s1