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

Systemtic Name: N-[2-(1-propylindol-3-yl)ethyl]furan-2-carboxamide Openeye Name: N-[2-(1-propylindol-3-yl)ethyl]furan-2-carboxamide CAS Name: N-[2-(1-propyl-3-indolyl)ethyl]-2-furancarboxamide IUPAC Name: N-[2-(1-propylindol-3-yl)ethyl]furan-2-carboxamide Traditional Name: N-[2-(1-propylindol-3-yl)ethyl]-2-furamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-2-11-20-13-14(15-6-3-4-7-16(15)20)9-10-19-18(21)17-8-5-12-22-17/h3-8,12-13H,2,9-11H2,1H3,(H,19,21)