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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-2-12-21-14-15(16-8-3-4-9-17(16)21)7-5-11-20-19(22)18-10-6-13-23-18/h3-4,6,8-10,13-14H,2,5,7,11-12H2,1H3,(H,20,22)