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

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[4-(1H-indol-3-yl)-1-oxobutyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]-2-furamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c28-23(9-3-5-18-16-25-21-7-2-1-6-20(18)21)26-15-17-10-12-19(13-11-17)27-24(29)22-8-4-14-30-22/h1-2,4,6-8,10-14,16,25H,3,5,9,15H2,(H,26,28)(H,27,29)