[(2S,3S,4S,6S)-3-acetyloxy-6-[3-[4-(1H-indol-3-yl)-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]-2-methyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3S,4S,6S)-3-acetyloxy-6-[3-[4-(1H-indol-3-yl)-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]-2-methyl-oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4S,6S)-3-acetoxy-6-[3-[4-(1H-indol-3-yl)-1-methyl-2,5-dioxo-pyrrol-3-yl]indol-1-yl]-2-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,6S)-3-acetyloxy-6-[3-[4-(1H-indol-3-yl)-1-methyl-2,5-dioxo-3-pyrrolyl]-1-indolyl]-2-methyl-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,6S)-3-acetyloxy-6-[3-[4-(1H-indol-3-yl)-1-methyl-2,5-dioxopyrrol-3-yl]indol-1-yl]-2-methyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,6S)-3-acetoxy-6-[3-[4-(1H-indol-3-yl)-2,5-diketo-1-methyl-3-pyrrolin-3-yl]indol-1-yl]-2-methyl-tetrahydropyran-4-yl] ester Formula: C31H29N3O7 MolecularWeight: 555.57786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)C)C5=CNC6=CC=CC=C65)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@H](O1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)C)C5=CNC6=CC=CC=C65)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H29N3O7/c1-16-29(41-18(3)36)25(40-17(2)35)13-26(39-16)34-15-22(20-10-6-8-12-24(20)34)28-27(30(37)33(4)31(28)38)21-14-32-23-11-7-5-9-19(21)23/h5-12,14-16,25-26,29,32H,13H2,1-4H3/t16-,25-,26-,29-/m0/s1