N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(2,3,5-trimethylphenoxy)propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)NCCCN2CCC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)NCCCN2CCC3=CC=CC=C32)C)C

InChI

InChI=1S/C23H30N2O2/c1-16-14-17(2)18(3)22(15-16)27-19(4)23(26)24-11-7-12-25-13-10-20-8-5-6-9-21(20)25/h5-6,8-9,14-15,19H,7,10-13H2,1-4H3,(H,24,26)