N-[4-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C22H21N3O4/c1-13-19(16-5-2-3-6-17(16)23-13)20(26)22(28)25-15-10-8-14(9-11-15)24-21(27)18-7-4-12-29-18/h2-3,5-6,8-11,18,23H,4,7,12H2,1H3,(H,24,27)(H,25,28)