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

Systemtic Name: 2-[[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl-methyl-amino]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-11(2)12-4-7-15-14(8-12)17(23)18(24)21(15)10-20(3)9-16(22)19-13-5-6-13/h4,7-8,11,13H,5-6,9-10H2,1-3H3,(H,19,22)