[(1R,4S)-4-[3-[4-[1-(hydroxymethyl)indol-3-yl]-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]indol-1-yl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-[3-[4-[1-(hydroxymethyl)indol-3-yl]-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]indol-1-yl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-[3-[1-benzyl-4-[1-(hydroxymethyl)indol-3-yl]-2,5-dioxo-pyrrol-3-yl]indol-1-yl]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-[3-[4-[1-(hydroxymethyl)-3-indolyl]-2,5-dioxo-1-(phenylmethyl)-3-pyrrolyl]-1-indolyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-[3-[1-benzyl-4-[1-(hydroxymethyl)indol-3-yl]-2,5-dioxopyrrol-3-yl]indol-1-yl]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-[3-[1-benzyl-2,5-diketo-4-(1-methylolindol-3-yl)-3-pyrrolin-3-yl]indol-1-yl]cyclopent-2-en-1-yl] ester Formula: C35H29N3O5 MolecularWeight: 571.62186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)CC5=CC=CC=C5)C6=CN(C7=CC=CC=C76)CO

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C=C1)N2C=C(C3=CC=CC=C32)C4=C(C(=O)N(C4=O)CC5=CC=CC=C5)C6=CN(C7=CC=CC=C76)CO

InChI

InChI=1S/C35H29N3O5/c1-22(40)43-25-16-15-24(17-25)37-20-29(27-12-6-8-14-31(27)37)33-32(28-19-36(21-39)30-13-7-5-11-26(28)30)34(41)38(35(33)42)18-23-9-3-2-4-10-23/h2-16,19-20,24-25,39H,17-18,21H2,1H3/t24-,25+/m1/s1