N,N-diethyl-2-(1-methylindol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-4-17(5-2)15(18)10-12-11-16(3)14-9-7-6-8-13(12)14/h6-9,11H,4-5,10H2,1-3H3