(Z)-2-(methylamino)-5-(1-methylindol-3-yl)pent-2-enoic acid

Systemtic Name: (Z)-2-(methylamino)-5-(1-methylindol-3-yl)pent-2-enoic acid Openeye Name: (Z)-2-(methylamino)-5-(1-methylindol-3-yl)pent-2-enoic acid CAS Name: (Z)-2-(methylamino)-5-(1-methyl-3-indolyl)-2-pentenoic acid IUPAC Name: (Z)-2-(methylamino)-5-(1-methylindol-3-yl)pent-2-enoic acid Traditional Name: (Z)-2-(methylamino)-5-(1-methylindol-3-yl)pent-2-enoic acid Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=CCCC1=CN(C2=CC=CC=C21)C)C(=O)O

Isomeric SMILES

CN/C(=C\CCC1=CN(C2=CC=CC=C21)C)/C(=O)O

InChI

InChI=1S/C15H18N2O2/c1-16-13(15(18)19)8-5-6-11-10-17(2)14-9-4-3-7-12(11)14/h3-4,7-10,16H,5-6H2,1-2H3,(H,18,19)/b13-8-