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

Systemtic Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]furan-2-carboxamide Openeye Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]furan-2-carboxamide CAS Name: N-[4-(1-heptyl-3-indolyl)butan-2-yl]-2-furancarboxamide IUPAC Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]furan-2-carboxamide Traditional Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]-2-furamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C24H32N2O2/c1-3-4-5-6-9-16-26-18-20(21-11-7-8-12-22(21)26)15-14-19(2)25-24(27)23-13-10-17-28-23/h7-8,10-13,17-19H,3-6,9,14-16H2,1-2H3,(H,25,27)