N-[1-(3-ethoxy-2-oxidanyl-propyl)-3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-5-yl]ethanamide

Systemtic Name: N-[1-(3-ethoxy-2-oxidanyl-propyl)-3-[4-(1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-5-yl]ethanamide Openeye Name: N-[1-(3-ethoxy-2-hydroxy-propyl)-3-[4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]indol-5-yl]acetamide CAS Name: N-[1-(3-ethoxy-2-hydroxypropyl)-3-[4-(1H-indol-3-yl)-2,5-dioxo-3-pyrrolyl]-5-indolyl]acetamide IUPAC Name: N-[1-(3-ethoxy-2-hydroxypropyl)-3-[4-(1H-indol-3-yl)-2,5-dioxopyrrol-3-yl]indol-5-yl]acetamide Traditional Name: N-[1-(3-ethoxy-2-hydroxy-propyl)-3-[4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-3-yl]indol-5-yl]acetamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1C=C(C2=C1C=CC(=C2)NC(=O)C)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CCOCC(CN1C=C(C2=C1C=CC(=C2)NC(=O)C)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C27H26N4O5/c1-3-36-14-17(33)12-31-13-21(19-10-16(29-15(2)32)8-9-23(19)31)25-24(26(34)30-27(25)35)20-11-28-22-7-5-4-6-18(20)22/h4-11,13,17,28,33H,3,12,14H2,1-2H3,(H,29,32)(H,30,34,35)