N-[1-(1-propylindol-3-yl)propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(1-propylindol-3-yl)propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-2-(1-propylindol-3-yl)ethyl]furan-2-carboxamide CAS Name: N-[1-(1-propyl-3-indolyl)propan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(1-propylindol-3-yl)propan-2-yl]furan-2-carboxamide Traditional Name: N-[1-methyl-2-(1-propylindol-3-yl)ethyl]-2-furamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O2/c1-3-10-21-13-15(16-7-4-5-8-17(16)21)12-14(2)20-19(22)18-9-6-11-23-18/h4-9,11,13-14H,3,10,12H2,1-2H3,(H,20,22)