4-[(2-oxidanylideneindol-3-yl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[(2-oxidanylideneindol-3-yl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(2-oxoindol-3-yl)amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(2-oxo-3-indolyl)amino]-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(2-oxoindol-3-yl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(2-ketoindol-3-yl)amino]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H19N3O3/c24-19(21-12-15-4-3-11-26-15)13-7-9-14(10-8-13)22-18-16-5-1-2-6-17(16)23-20(18)25/h1-2,5-10,15H,3-4,11-12H2,(H,21,24)(H,22,23,25)/t15-/m0/s1