N-[4-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)NC(=O)C4CCCO4)C

InChI

InChI=1S/C23H25N3O3/c1-14-5-10-20-19(12-14)18(15(2)24-20)13-22(27)25-16-6-8-17(9-7-16)26-23(28)21-4-3-11-29-21/h5-10,12,21,24H,3-4,11,13H2,1-2H3,(H,25,27)(H,26,28)