2-[3-(2-azanylethyl)-1-prop-2-enyl-indol-5-yl]ethanamide

Systemtic Name: 2-[3-(2-azanylethyl)-1-prop-2-enyl-indol-5-yl]ethanamide Openeye Name: 2-[1-allyl-3-(2-aminoethyl)indol-5-yl]acetamide CAS Name: 2-[3-(2-aminoethyl)-1-prop-2-enyl-5-indolyl]acetamide IUPAC Name: 2-[3-(2-aminoethyl)-1-prop-2-enylindol-5-yl]acetamide Traditional Name: 2-[1-allyl-3-(2-aminoethyl)indol-5-yl]acetamide Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)CC(=O)N)CCN

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)CC(=O)N)CCN

InChI

InChI=1S/C15H19N3O/c1-2-7-18-10-12(5-6-16)13-8-11(9-15(17)19)3-4-14(13)18/h2-4,8,10H,1,5-7,9,16H2,(H2,17,19)