N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[4-(succinimidomethyl)phenyl]-1H-indole-2-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C21H19N3O4/c1-28-16-7-4-14-10-18(23-17(14)11-16)21(27)22-15-5-2-13(3-6-15)12-24-19(25)8-9-20(24)26/h2-7,10-11,23H,8-9,12H2,1H3,(H,22,27)