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

Systemtic Name: N-[3-(diethylamino)propyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[3-(diethylamino)propyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[3-(diethylamino)propyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[3-(diethylamino)propyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[3-(diethylamino)propyl]-2-(2-methylindol-1-yl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CN1C(=CC2=CC=CC=C21)C

Isomeric SMILES

CCN(CC)CCCNC(=O)CN1C(=CC2=CC=CC=C21)C

InChI

InChI=1S/C18H27N3O/c1-4-20(5-2)12-8-11-19-18(22)14-21-15(3)13-16-9-6-7-10-17(16)21/h6-7,9-10,13H,4-5,8,11-12,14H2,1-3H3,(H,19,22)