1-[(2R,3R)-4-ethanoyl-2,3-bis(1-methylindol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone

Systemtic Name: 1-[(2R,3R)-4-ethanoyl-2,3-bis(1-methylindol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone Openeye Name: 1-[(2R,3R)-4-acetyl-2,3-bis(1-methylindol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone CAS Name: 1-[(2R,3R)-4-acetyl-2,3-bis(1-methyl-3-indolyl)-2,3-dihydropyrazin-1-yl]ethanone IUPAC Name: 1-[(2R,3R)-4-acetyl-2,3-bis(1-methylindol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone Traditional Name: 1-[(2R,3R)-4-acetyl-2,3-bis(1-methylindol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CN(C(C1C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)C(=O)C

Isomeric SMILES

CC(=O)N1C=CN([C@@H]([C@H]1C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)C(=O)C

InChI

InChI=1S/C26H26N4O2/c1-17(31)29-13-14-30(18(2)32)26(22-16-28(4)24-12-8-6-10-20(22)24)25(29)21-15-27(3)23-11-7-5-9-19(21)23/h5-16,25-26H,1-4H3/t25-,26-/m1/s1