N-[3-(2-methylpropoxy)propyl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[3-(2-methylpropoxy)propyl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(3-isobutoxypropyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[3-(2-methylpropoxy)propyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[3-(2-methylpropoxy)propyl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(3-isobutoxypropyl)-2-(2-phenylindol-1-yl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC(C)COCCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(2)17-27-14-8-13-24-23(26)16-25-21-12-7-6-11-20(21)15-22(25)19-9-4-3-5-10-19/h3-7,9-12,15,18H,8,13-14,16-17H2,1-2H3,(H,24,26)