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

Systemtic Name: 7-[[bis(2-methylpropyl)amino]methyl]-2-(1H-indol-3-ylmethylidene)-6-oxidanyl-1-benzofuran-3-one Openeye Name: 7-[(diisobutylamino)methyl]-6-hydroxy-2-(1H-indol-3-ylmethylene)benzofuran-3-one CAS Name: 7-[[bis(2-methylpropyl)amino]methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-3-benzofuranone IUPAC Name: 7-[[bis(2-methylpropyl)amino]methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: 7-[(diisobutylamino)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:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-16(2)13-28(14-17(3)4)15-21-23(29)10-9-20-25(30)24(31-26(20)21)11-18-12-27-22-8-6-5-7-19(18)22/h5-12,16-17,27,29H,13-15H2,1-4H3