N-[4-(1-propylindol-3-yl)butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-(1-propylindol-3-yl)butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]furan-2-carboxamide CAS Name: N-[4-(1-propyl-3-indolyl)butan-2-yl]-2-furancarboxamide IUPAC Name: N-[4-(1-propylindol-3-yl)butan-2-yl]furan-2-carboxamide Traditional Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]-2-furamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-12-22-14-16(17-7-4-5-8-18(17)22)11-10-15(2)21-20(23)19-9-6-13-24-19/h4-9,13-15H,3,10-12H2,1-2H3,(H,21,23)