1-methyl-5-(2-methylaziridin-1-yl)-N-(2-morpholin-4-ylethyl)-4,7-bis(oxidanylidene)indole-2-carboxamide

Systemtic Name: 1-methyl-5-(2-methylaziridin-1-yl)-N-(2-morpholin-4-ylethyl)-4,7-bis(oxidanylidene)indole-2-carboxamide Openeye Name: 1-methyl-5-(2-methylaziridin-1-yl)-N-(2-morpholinoethyl)-4,7-dioxo-indole-2-carboxamide CAS Name: 1-methyl-5-(2-methyl-1-aziridinyl)-N-[2-(4-morpholinyl)ethyl]-4,7-dioxo-2-indolecarboxamide IUPAC Name: 1-methyl-5-(2-methylaziridin-1-yl)-N-(2-morpholin-4-ylethyl)-4,7-dioxoindole-2-carboxamide Traditional Name: 4,7-diketo-1-methyl-5-(2-methylethylenimin-1-yl)-N-(2-morpholinoethyl)indole-2-carboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=CC(=O)C3=C(C2=O)C=C(N3C)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1CN1C2=CC(=O)C3=C(C2=O)C=C(N3C)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C19H24N4O4/c1-12-11-23(12)14-10-16(24)17-13(18(14)25)9-15(21(17)2)19(26)20-3-4-22-5-7-27-8-6-22/h9-10,12H,3-8,11H2,1-2H3,(H,20,26)