N-[4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]-2-furamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

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