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

Systemtic Name: 3a-methyl-3-(phenylmethyl)-4-tri(propan-2-yl)silyloxy-3,6,7,7a-tetrahydro-1H-indol-2-one Openeye Name: 3-benzyl-3a-methyl-4-triisopropylsilyloxy-3,6,7,7a-tetrahydro-1H-indol-2-one CAS Name: 3a-methyl-3-(phenylmethyl)-4-tri(propan-2-yl)silyloxy-3,6,7,7a-tetrahydro-1H-indol-2-one IUPAC Name: 3-benzyl-3a-methyl-4-tri(propan-2-yl)silyloxy-3,6,7,7a-tetrahydro-1H-indol-2-one Traditional Name: 3-benzyl-3a-methyl-4-triisopropylsilyloxy-3,6,7,7a-tetrahydro-1H-indol-2-one Formula: C25H39NO2Si MolecularWeight: 413.66816

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H39NO2Si/c1-17(2)29(18(3)4,19(5)6)28-23-15-11-14-22-25(23,7)21(24(27)26-22)16-20-12-9-8-10-13-20/h8-10,12-13,15,17-19,21-22H,11,14,16H2,1-7H3,(H,26,27)