5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1-tri(propan-2-yl)silyl-indol-5-yl]thiophene-2-carboxamide

Systemtic Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1-tri(propan-2-yl)silyl-indol-5-yl]thiophene-2-carboxamide Openeye Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1-triisopropylsilyl-indol-5-yl]thiophene-2-carboxamide CAS Name: 5-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1-tri(propan-2-yl)silyl-5-indolyl]-2-thiophenecarboxamide IUPAC Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1-tri(propan-2-yl)silylindol-5-yl]thiophene-2-carboxamide Traditional Name: 5-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1-triisopropylsilyl-indol-5-yl]thiophene-2-carboxamide Formula: C28H41N3OSSi MolecularWeight: 495.79514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC(=C2)C3=CC=C(S3)C(=O)N)CC4CCCN4C

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=C(C2=C1C=CC(=C2)C3=CC=C(S3)C(=O)N)C[C@H]4CCCN4C

InChI

InChI=1S/C28H41N3OSSi/c1-18(2)34(19(3)4,20(5)6)31-17-22(15-23-9-8-14-30(23)7)24-16-21(10-11-25(24)31)26-12-13-27(33-26)28(29)32/h10-13,16-20,23H,8-9,14-15H2,1-7H3,(H2,29,32)/t23-/m1/s1