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

Systemtic Name: 2-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(cyclohexylamino)-2-oxo-ethyl]indol-3-yl]-N,N-diethyl-2-oxo-acetamide CAS Name: 2-[1-[2-(cyclohexylamino)-2-oxoethyl]-3-indolyl]-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-[1-[2-(cyclohexylamino)-2-oxoethyl]indol-3-yl]-N,N-diethyl-2-oxoacetamide Traditional Name: 2-[1-[2-(cyclohexylamino)-2-keto-ethyl]indol-3-yl]-N,N-diethyl-2-keto-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCCC3

InChI

InChI=1S/C22H29N3O3/c1-3-24(4-2)22(28)21(27)18-14-25(19-13-9-8-12-17(18)19)15-20(26)23-16-10-6-5-7-11-16/h8-9,12-14,16H,3-7,10-11,15H2,1-2H3,(H,23,26)