N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]propanamide

Systemtic Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]propanamide Openeye Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]propanamide CAS Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]propanamide IUPAC Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]propanamide Traditional Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]propionamide Formula: C22H36N2O MolecularWeight: 344.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCC(C)NC(=O)CC

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCC(C)NC(=O)CC

InChI

InChI=1S/C22H36N2O/c1-4-6-7-8-11-16-24-17-19(20-12-9-10-13-21(20)24)15-14-18(3)23-22(25)5-2/h9-10,12-13,18-19H,4-8,11,14-17H2,1-3H3,(H,23,25)