1'-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(2-methylpropyl)-5-(phenylmethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indole]-2',4,6-trione

Systemtic Name: 1'-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1-(2-methylpropyl)-5-(phenylmethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indole]-2',4,6-trione Openeye Name: 5-benzyl-1'-(2-indolin-1-yl-2-oxo-ethyl)-1-isobutyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-2',4,6-trione CAS Name: 1'-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(2-methylpropyl)-5-(phenylmethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indole]-2',4,6-trione IUPAC Name: 5-benzyl-1'-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-(2-methylpropyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indole]-2',4,6-trione Traditional Name: 5-benzyl-1'-(2-indolin-1-yl-2-keto-ethyl)-1-isobutyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-indoline]-2',4,6-trione Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2C(C(=O)N(C2=O)CC3=CC=CC=C3)C4(N1)C5=CC=CC=C5N(C4=O)CC(=O)N6CCC7=CC=CC=C76

Isomeric SMILES

CC(C)CC1C2C(C(=O)N(C2=O)CC3=CC=CC=C3)C4(N1)C5=CC=CC=C5N(C4=O)CC(=O)N6CCC7=CC=CC=C76

InChI

InChI=1S/C34H34N4O4/c1-21(2)18-25-29-30(32(41)38(31(29)40)19-22-10-4-3-5-11-22)34(35-25)24-13-7-9-15-27(24)37(33(34)42)20-28(39)36-17-16-23-12-6-8-14-26(23)36/h3-15,21,25,29-30,35H,16-20H2,1-2H3