N-[6-chloranyl-2-[4-(hydroxymethyl)furan-2-yl]carbonyl-1H-indol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[6-chloranyl-2-[4-(hydroxymethyl)furan-2-yl]carbonyl-1H-indol-3-yl]-3-methyl-butanamide Openeye Name: N-[6-chloro-2-[4-(hydroxymethyl)furan-2-carbonyl]-1H-indol-3-yl]-3-methyl-butanamide CAS Name: N-[6-chloro-2-[[4-(hydroxymethyl)-2-furanyl]-oxomethyl]-1H-indol-3-yl]-3-methylbutanamide IUPAC Name: N-[6-chloro-2-[4-(hydroxymethyl)furan-2-carbonyl]-1H-indol-3-yl]-3-methylbutanamide Traditional Name: N-[6-chloro-2-(4-methylol-2-furoyl)-1H-indol-3-yl]-3-methyl-butyramide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CO3)CO

Isomeric SMILES

CC(C)CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CO3)CO

InChI

InChI=1S/C19H19ClN2O4/c1-10(2)5-16(24)22-17-13-4-3-12(20)7-14(13)21-18(17)19(25)15-6-11(8-23)9-26-15/h3-4,6-7,9-10,21,23H,5,8H2,1-2H3,(H,22,24)