N-[3-[3-(1H-indol-3-yl)propanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[3-(1H-indol-3-yl)propanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[3-(1H-indol-3-yl)propanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[3-(1H-indol-3-yl)propanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[3-(1H-indol-3-yl)propanoylamino]phenyl]-2-furamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O3/c26-21(11-10-15-14-23-19-8-2-1-7-18(15)19)24-16-5-3-6-17(13-16)25-22(27)20-9-4-12-28-20/h1-9,12-14,23H,10-11H2,(H,24,26)(H,25,27)