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

Systemtic Name: 2-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(cyclohexylamino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[2-(cyclohexylamino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[2-(cyclohexylamino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-[2-(cyclohexylamino)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N

InChI

InChI=1S/C18H21N3O3/c19-18(24)17(23)14-10-21(15-9-5-4-8-13(14)15)11-16(22)20-12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7,11H2,(H2,19,24)(H,20,22)