2-[[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(2,3-dioxoindolin-1-yl)methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(2,3-dioxo-1-indolyl)methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(2,3-dioxoindol-1-yl)methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(2,3-diketoindolin-1-yl)methyl-methyl-amino]-N-isopropyl-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C15H19N3O3/c1-10(2)16-13(19)8-17(3)9-18-12-7-5-4-6-11(12)14(20)15(18)21/h4-7,10H,8-9H2,1-3H3,(H,16,19)