N-[[(3Z)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]methyl]piperidine-1-carboxamide

Systemtic Name: N-[[(3Z)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]methyl]piperidine-1-carboxamide Openeye Name: N-[[(3Z)-3-(2-oxoindolin-3-ylidene)-1H-isobenzofuran-1-yl]methyl]piperidine-1-carboxamide CAS Name: N-[[(3Z)-3-(2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-1-yl]methyl]-1-piperidinecarboxamide IUPAC Name: N-[[(3Z)-3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]methyl]piperidine-1-carboxamide Traditional Name: N-[[(3Z)-3-(2-ketoindolin-3-ylidene)phthalan-1-yl]methyl]piperidine-1-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NCC2C3=CC=CC=C3C(=C4C5=CC=CC=C5NC4=O)O2

Isomeric SMILES

C1CCN(CC1)C(=O)NCC2C3=CC=CC=C3/C(=C/4\C5=CC=CC=C5NC4=O)/O2

InChI

InChI=1S/C23H23N3O3/c27-22-20(17-10-4-5-11-18(17)25-22)21-16-9-3-2-8-15(16)19(29-21)14-24-23(28)26-12-6-1-7-13-26/h2-5,8-11,19H,1,6-7,12-14H2,(H,24,28)(H,25,27)/b21-20-