7-[(dibutylamino)methyl]-2-(1H-indol-3-ylmethylidene)-6-oxidanyl-1-benzofuran-3-one

Systemtic Name: 7-[(dibutylamino)methyl]-2-(1H-indol-3-ylmethylidene)-6-oxidanyl-1-benzofuran-3-one Openeye Name: 7-[(dibutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylene)benzofuran-3-one CAS Name: 7-[(dibutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-3-benzofuranone IUPAC Name: 7-[(dibutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: 7-[(dibutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylene)coumaran-3-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=C(C=CC2=C1OC(=CC3=CNC4=CC=CC=C43)C2=O)O

Isomeric SMILES

CCCCN(CCCC)CC1=C(C=CC2=C1OC(=CC3=CNC4=CC=CC=C43)C2=O)O

InChI

InChI=1S/C26H30N2O3/c1-3-5-13-28(14-6-4-2)17-21-23(29)12-11-20-25(30)24(31-26(20)21)15-18-16-27-22-10-8-7-9-19(18)22/h7-12,15-16,27,29H,3-6,13-14,17H2,1-2H3