2-[1-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(cycloheptylamino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[2-(cycloheptylamino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(cycloheptylamino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-[2-(cycloheptylamino)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

InChI

InChI=1S/C19H23N3O3/c20-19(25)18(24)15-11-22(16-10-6-5-9-14(15)16)12-17(23)21-13-7-3-1-2-4-8-13/h5-6,9-11,13H,1-4,7-8,12H2,(H2,20,25)(H,21,23)