1-heptyl-3-[5-(1-heptyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)thiophen-2-yl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-heptyl-3-[5-(1-heptyl-3-oxidanyl-2-oxidanylidene-indol-3-yl)thiophen-2-yl]-3-oxidanyl-indol-2-one Openeye Name: 1-heptyl-3-[5-(1-heptyl-3-hydroxy-2-oxo-indolin-3-yl)-2-thienyl]-3-hydroxy-indolin-2-one CAS Name: 1-heptyl-3-[5-(1-heptyl-3-hydroxy-2-oxo-3-indolyl)-2-thiophenyl]-3-hydroxy-2-indolone IUPAC Name: 1-heptyl-3-[5-(1-heptyl-3-hydroxy-2-oxoindol-3-yl)thiophen-2-yl]-3-hydroxyindol-2-one Traditional Name: 1-heptyl-3-[5-(1-heptyl-3-hydroxy-2-keto-indolin-3-yl)-2-thienyl]-3-hydroxy-oxindole Formula: C34H42N2O4S MolecularWeight: 574.77328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC=C(S3)C4(C5=CC=CC=C5N(C4=O)CCCCCCC)O)O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(C1=O)(C3=CC=C(S3)C4(C5=CC=CC=C5N(C4=O)CCCCCCC)O)O

InChI

InChI=1S/C34H42N2O4S/c1-3-5-7-9-15-23-35-27-19-13-11-17-25(27)33(39,31(35)37)29-21-22-30(41-29)34(40)26-18-12-14-20-28(26)36(32(34)38)24-16-10-8-6-4-2/h11-14,17-22,39-40H,3-10,15-16,23-24H2,1-2H3