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

Systemtic Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]-2-phenyl-acetamide CAS Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-2-phenylacetamide IUPAC Name: N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-2-phenylacetamide Traditional Name: N-[3-(1-heptylindolin-3-yl)-1-methyl-propyl]-2-phenyl-acetamide Formula: C27H38N2O MolecularWeight: 406.60342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCC(C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCC(C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C27H38N2O/c1-3-4-5-6-12-19-29-21-24(25-15-10-11-16-26(25)29)18-17-22(2)28-27(30)20-23-13-8-7-9-14-23/h7-11,13-16,22,24H,3-6,12,17-21H2,1-2H3,(H,28,30)