5-(4-ethanoylphenyl)-N-(3-indol-1-ylpropyl)furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-(3-indol-1-ylpropyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-(3-indol-1-ylpropyl)furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[3-(1-indolyl)propyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-(3-indol-1-ylpropyl)furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-(3-indol-1-ylpropyl)-2-furamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-17(27)18-7-9-20(10-8-18)22-11-12-23(29-22)24(28)25-14-4-15-26-16-13-19-5-2-3-6-21(19)26/h2-3,5-13,16H,4,14-15H2,1H3,(H,25,28)