2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide; 2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide; 2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; 2-oxoindoline-1-carboxamide CAS Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; 2-oxo-3H-indole-1-carboxamide IUPAC Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; 2-oxo-3H-indole-1-carboxamide Traditional Name: 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide; 2-ketoindoline-1-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.C1C2=CC=CC=C2N(C1=O)C(=O)N

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C=CC=C1C)C.C1C2=CC=CC=C2N(C1=O)C(=O)N

InChI

InChI=1S/C14H22N2O.C9H8N2O2/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;10-9(13)11-7-4-2-1-3-6(7)5-8(11)12/h7-9H,5-6,10H2,1-4H3,(H,15,17);1-4H,5H2,(H2,10,13)