N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(2-methoxyethylamino)ethyl]-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC(=O)NCCOC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCC(=O)NCCOC

InChI

InChI=1S/C17H25N3O4/c1-10-14-11(7-17(2,3)8-12(14)21)20-15(10)16(23)19-9-13(22)18-5-6-24-4/h20H,5-9H2,1-4H3,(H,18,22)(H,19,23)