3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-1-(phenylsulfonyl)indole

Systemtic Name: 3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-indole CAS Name: 1-(benzenesulfonyl)-3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxyindole IUPAC Name: 1-(benzenesulfonyl)-3-[[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxyindole Traditional Name: 1-besyl-3-[[(2R,5S)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazin-2-yl]methyl]-5-methoxy-indole Formula: C27H33N3O5S MolecularWeight: 511.63302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4)OCC)C(C)C

Isomeric SMILES

CCOC1=N[C@H](C(=N[C@@H]1CC2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4)OCC)C(C)C

InChI

InChI=1S/C27H33N3O5S/c1-6-34-26-23(28-27(35-7-2)25(29-26)18(3)4)15-19-17-30(24-14-13-20(33-5)16-22(19)24)36(31,32)21-11-9-8-10-12-21/h8-14,16-18,23,25H,6-7,15H2,1-5H3/t23-,25+/m1/s1