2-(1H-indol-3-ylmethylidene)-7-[(4-methylpiperidin-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-7-[(4-methylpiperidin-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one Openeye Name: 6-hydroxy-2-(1H-indol-3-ylmethylene)-7-[(4-methyl-1-piperidyl)methyl]benzofuran-3-one CAS Name: 6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-[(4-methyl-1-piperidinyl)methyl]-3-benzofuranone IUPAC Name: 6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-[(4-methylpiperidin-1-yl)methyl]-1-benzofuran-3-one Traditional Name: 6-hydroxy-2-(1H-indol-3-ylmethylene)-7-[(4-methylpiperidino)methyl]coumaran-3-one Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=C(C=CC3=C2OC(=CC4=CNC5=CC=CC=C54)C3=O)O

Isomeric SMILES

CC1CCN(CC1)CC2=C(C=CC3=C2OC(=CC4=CNC5=CC=CC=C54)C3=O)O

InChI

InChI=1S/C24H24N2O3/c1-15-8-10-26(11-9-15)14-19-21(27)7-6-18-23(28)22(29-24(18)19)12-16-13-25-20-5-3-2-4-17(16)20/h2-7,12-13,15,25,27H,8-11,14H2,1H3