N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]-1-propionyl-indoline-5-carboxamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O4/c1-2-21(30)28-10-9-14-11-15(7-8-20(14)28)22(31)27-29-23(32)19(26-24(29)33)12-16-13-25-18-6-4-3-5-17(16)18/h3-8,11,13,19,25H,2,9-10,12H2,1H3,(H,26,33)(H,27,31)