3-(1H-indol-3-yl)-4-[3-[2-tri(propan-2-yl)silyloxyethoxy]naphthalen-1-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-[3-[2-tri(propan-2-yl)silyloxyethoxy]naphthalen-1-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[3-(2-triisopropylsilyloxyethoxy)-1-naphthyl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[3-[2-tri(propan-2-yl)silyloxyethoxy]-1-naphthalenyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[3-[2-tri(propan-2-yl)silyloxyethoxy]naphthalen-1-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[3-(2-triisopropylsilyloxyethoxy)-1-naphthyl]-3-pyrroline-2,5-quinone Formula: C33H38N2O4Si MolecularWeight: 554.75132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCCOC1=CC2=CC=CC=C2C(=C1)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCCOC1=CC2=CC=CC=C2C(=C1)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C33H38N2O4Si/c1-20(2)40(21(3)4,22(5)6)39-16-15-38-24-17-23-11-7-8-12-25(23)27(18-24)30-31(33(37)35-32(30)36)28-19-34-29-14-10-9-13-26(28)29/h7-14,17-22,34H,15-16H2,1-6H3,(H,35,36,37)