N-cyclopropyl-2-[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[(5-ethyl-2,3-dioxo-indolin-1-yl)methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[(5-ethyl-2,3-dioxo-1-indolyl)methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(5-ethyl-2,3-dioxoindol-1-yl)methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[(5-ethyl-2,3-diketo-indolin-1-yl)methyl-methyl-amino]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O3/c1-3-11-4-7-14-13(8-11)16(22)17(23)20(14)10-19(2)9-15(21)18-12-5-6-12/h4,7-8,12H,3,5-6,9-10H2,1-2H3,(H,18,21)