N-[(Z)-1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propan-2-ylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(Z)-1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propan-2-ylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(Z)-[2-(2,5-dioxopyrrolidin-1-yl)-1-methyl-ethylidene]amino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(Z)-1-(2,5-dioxo-1-pyrrolidinyl)propan-2-ylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(Z)-1-(2,5-dioxopyrrolidin-1-yl)propan-2-ylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(Z)-(1-methyl-2-succinimido-ethylidene)amino]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=CC=CC=C21)CN3C(=O)CCC3=O

Isomeric SMILES

C/C(=N/NC(=O)CC1=CNC2=CC=CC=C21)/CN3C(=O)CCC3=O

InChI

InChI=1S/C17H18N4O3/c1-11(10-21-16(23)6-7-17(21)24)19-20-15(22)8-12-9-18-14-5-3-2-4-13(12)14/h2-5,9,18H,6-8,10H2,1H3,(H,20,22)/b19-11-