5-azanyl-2-[2-(1-methylindol-3-yl)ethanoylamino]pentanamide

Systemtic Name: 5-azanyl-2-[2-(1-methylindol-3-yl)ethanoylamino]pentanamide Openeye Name: 5-amino-2-[[2-(1-methylindol-3-yl)acetyl]amino]pentanamide CAS Name: 5-amino-2-[[2-(1-methyl-3-indolyl)-1-oxoethyl]amino]pentanamide IUPAC Name: 5-amino-2-[[2-(1-methylindol-3-yl)acetyl]amino]pentanamide Traditional Name: 5-amino-2-[[2-(1-methylindol-3-yl)acetyl]amino]valeramide Formula: C16H22N4O2 MolecularWeight: 302.37148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC(CCCN)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC(CCCN)C(=O)N

InChI

InChI=1S/C16H22N4O2/c1-20-10-11(12-5-2-3-7-14(12)20)9-15(21)19-13(16(18)22)6-4-8-17/h2-3,5,7,10,13H,4,6,8-9,17H2,1H3,(H2,18,22)(H,19,21)