N-(2-azanylethyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCN)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCCN)C

InChI

InChI=1S/C14H19N3O/c1-9-3-4-13-12(7-9)11(10(2)17-13)8-14(18)16-6-5-15/h3-4,7,17H,5-6,8,15H2,1-2H3,(H,16,18)