N-[4-(1-methylindol-3-yl)butan-2-yl]ethanamide

Systemtic Name: N-[4-(1-methylindol-3-yl)butan-2-yl]ethanamide Openeye Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]acetamide CAS Name: N-[4-(1-methyl-3-indolyl)butan-2-yl]acetamide IUPAC Name: N-[4-(1-methylindol-3-yl)butan-2-yl]acetamide Traditional Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C

InChI

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