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

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-7-[[methyl-(phenylmethyl)amino]methyl]-6-oxidanyl-1-benzofuran-3-one Openeye Name: 7-[[benzyl(methyl)amino]methyl]-6-hydroxy-2-(1H-indol-3-ylmethylene)benzofuran-3-one CAS Name: 6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-[[methyl-(phenylmethyl)amino]methyl]-3-benzofuranone IUPAC Name: 7-[[benzyl(methyl)amino]methyl]-6-hydroxy-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: 7-[[benzyl(methyl)amino]methyl]-6-hydroxy-2-(1H-indol-3-ylmethylene)coumaran-3-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(C=CC3=C2OC(=CC4=CNC5=CC=CC=C54)C3=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(C=CC3=C2OC(=CC4=CNC5=CC=CC=C54)C3=O)O

InChI

InChI=1S/C26H22N2O3/c1-28(15-17-7-3-2-4-8-17)16-21-23(29)12-11-20-25(30)24(31-26(20)21)13-18-14-27-22-10-6-5-9-19(18)22/h2-14,27,29H,15-16H2,1H3