N,3,4,8b-tetramethyl-7-tri(propan-2-yl)silyloxy-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide

Systemtic Name: N,3,4,8b-tetramethyl-7-tri(propan-2-yl)silyloxy-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide Openeye Name: N,3,4,8b-tetramethyl-7-triisopropylsilyloxy-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide CAS Name: N,3,4,8b-tetramethyl-7-tri(propan-2-yl)silyloxy-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide IUPAC Name: N,3,4,8b-tetramethyl-7-tri(propan-2-yl)silyloxy-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-5-carboxamide Traditional Name: N,3,4,8b-tetramethyl-7-triisopropylsilyloxy-2,3a-dihydro-1H-pyrrol[2,3-b]indole-5-carboxamide Formula: C24H41N3O2Si MolecularWeight: 431.68674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C(=C1)C(=O)NC)N(C3C2(CCN3C)C)C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C(=C1)C(=O)NC)N(C3C2(CCN3C)C)C

InChI

InChI=1S/C24H41N3O2Si/c1-15(2)30(16(3)4,17(5)6)29-18-13-19(22(28)25-8)21-20(14-18)24(7)11-12-26(9)23(24)27(21)10/h13-17,23H,11-12H2,1-10H3,(H,25,28)