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

Systemtic Name: 2-(2-methylindol-1-yl)-N-[3-(2-methylpropoxy)propyl]ethanamide Openeye Name: N-(3-isobutoxypropyl)-2-(2-methylindol-1-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[3-(2-methylpropoxy)propyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[3-(2-methylpropoxy)propyl]acetamide Traditional Name: N-(3-isobutoxypropyl)-2-(2-methylindol-1-yl)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCCOCC(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCCOCC(C)C

InChI

InChI=1S/C18H26N2O2/c1-14(2)13-22-10-6-9-19-18(21)12-20-15(3)11-16-7-4-5-8-17(16)20/h4-5,7-8,11,14H,6,9-10,12-13H2,1-3H3,(H,19,21)