N-[3-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]-2-furamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O3/c1-15-12-16-6-2-3-9-19(16)25(15)14-21(26)23-17-7-4-8-18(13-17)24-22(27)20-10-5-11-28-20/h2-13H,14H2,1H3,(H,23,26)(H,24,27)