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

Systemtic Name: N-[4-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]-2-furamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c27-22(12-9-17-15-24-20-5-2-1-4-19(17)20)25-14-16-7-10-18(11-8-16)26-23(28)21-6-3-13-29-21/h1-8,10-11,13,15,24H,9,12,14H2,(H,25,27)(H,26,28)