[2-azanyl-3-cyano-1-(phenylmethyl)indol-5-yl] ethanoate

Systemtic Name: [2-azanyl-3-cyano-1-(phenylmethyl)indol-5-yl] ethanoate Openeye Name: (2-amino-1-benzyl-3-cyano-indol-5-yl) acetate CAS Name: acetic acid [2-amino-3-cyano-1-(phenylmethyl)-5-indolyl] ester IUPAC Name: (2-amino-1-benzyl-3-cyanoindol-5-yl) acetate Traditional Name: acetic acid (2-amino-1-benzyl-3-cyano-indol-5-yl) ester Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C(=C2C#N)N)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C(=C2C#N)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-12(22)23-14-7-8-17-15(9-14)16(10-19)18(20)21(17)11-13-5-3-2-4-6-13/h2-9H,11,20H2,1H3