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

Systemtic Name: N-cyclopropyl-2-[methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[(2,3-diketo-5-methyl-indolin-1-yl)methyl-methyl-amino]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C16H19N3O3/c1-10-3-6-13-12(7-10)15(21)16(22)19(13)9-18(2)8-14(20)17-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,17,20)