N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(2-propan-2-ylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C23H30N2O2/c1-17(2)20-10-5-7-12-22(20)27-18(3)23(26)24-14-8-15-25-16-13-19-9-4-6-11-21(19)25/h4-7,9-12,17-18H,8,13-16H2,1-3H3,(H,24,26)