N-butyl-2-(1-methylindol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCCNC(=O)CC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H20N2O/c1-3-4-9-16-15(18)10-12-11-17(2)14-8-6-5-7-13(12)14/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,18)