N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-1H-indole-2-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-1H-indole-2-carboxamide Traditional Name: N-[4-(succinimidomethyl)phenyl]-1H-indole-2-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O3/c24-18-9-10-19(25)23(18)12-13-5-7-15(8-6-13)21-20(26)17-11-14-3-1-2-4-16(14)22-17/h1-8,11,22H,9-10,12H2,(H,21,26)