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

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-7-[(4-methylpiperazin-1-yl)methyl]-6-oxidanyl-1-benzofuran-3-one Openeye Name: 6-hydroxy-2-(1H-indol-3-ylmethylene)-7-[(4-methylpiperazin-1-yl)methyl]benzofuran-3-one CAS Name: 6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-[(4-methyl-1-piperazinyl)methyl]-3-benzofuranone IUPAC Name: 6-hydroxy-2-(1H-indol-3-ylmethylidene)-7-[(4-methylpiperazin-1-yl)methyl]-1-benzofuran-3-one Traditional Name: 6-hydroxy-2-(1H-indol-3-ylmethylene)-7-[(4-methylpiperazino)methyl]coumaran-3-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(C=CC3=C2OC(=CC4=CNC5=CC=CC=C54)C3=O)O

Isomeric SMILES

CN1CCN(CC1)CC2=C(C=CC3=C2OC(=CC4=CNC5=CC=CC=C54)C3=O)O

InChI

InChI=1S/C23H23N3O3/c1-25-8-10-26(11-9-25)14-18-20(27)7-6-17-22(28)21(29-23(17)18)12-15-13-24-19-5-3-2-4-16(15)19/h2-7,12-13,24,27H,8-11,14H2,1H3