2-(2-methylindol-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(2-methylindol-1-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(2-methylindol-1-yl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-11(2)9-16-15(18)10-17-12(3)8-13-6-4-5-7-14(13)17/h4-8,11H,9-10H2,1-3H3,(H,16,18)