3a-methyl-3-[(4-nitrophenyl)methyl]-4-tri(propan-2-yl)silyloxy-3,6,7,7a-tetrahydro-1H-indol-2-one

Systemtic Name: 3a-methyl-3-[(4-nitrophenyl)methyl]-4-tri(propan-2-yl)silyloxy-3,6,7,7a-tetrahydro-1H-indol-2-one Openeye Name: 3a-methyl-3-[(4-nitrophenyl)methyl]-4-triisopropylsilyloxy-3,6,7,7a-tetrahydro-1H-indol-2-one CAS Name: 3a-methyl-3-[(4-nitrophenyl)methyl]-4-tri(propan-2-yl)silyloxy-3,6,7,7a-tetrahydro-1H-indol-2-one IUPAC Name: 3a-methyl-3-[(4-nitrophenyl)methyl]-4-tri(propan-2-yl)silyloxy-3,6,7,7a-tetrahydro-1H-indol-2-one Traditional Name: 3a-methyl-3-(4-nitrobenzyl)-4-triisopropylsilyloxy-3,6,7,7a-tetrahydro-1H-indol-2-one Formula: C25H38N2O4Si MolecularWeight: 458.66572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CCCC2C1(C(C(=O)N2)CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CCCC2C1(C(C(=O)N2)CC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C25H38N2O4Si/c1-16(2)32(17(3)4,18(5)6)31-23-10-8-9-22-25(23,7)21(24(28)26-22)15-19-11-13-20(14-12-19)27(29)30/h10-14,16-18,21-22H,8-9,15H2,1-7H3,(H,26,28)