4-[1-tri(propan-2-yl)silylindol-5-yl]butanenitrile

Systemtic Name: 4-[1-tri(propan-2-yl)silylindol-5-yl]butanenitrile Openeye Name: 4-(1-triisopropylsilylindol-5-yl)butanenitrile CAS Name: 4-[1-tri(propan-2-yl)silyl-5-indolyl]butanenitrile IUPAC Name: 4-[1-tri(propan-2-yl)silylindol-5-yl]butanenitrile Traditional Name: 4-(1-triisopropylsilylindol-5-yl)butyronitrile Formula: C21H32N2Si MolecularWeight: 340.57768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2)CCCC#N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC(=C2)CCCC#N

InChI

InChI=1S/C21H32N2Si/c1-16(2)24(17(3)4,18(5)6)23-14-12-20-15-19(9-7-8-13-22)10-11-21(20)23/h10-12,14-18H,7-9H2,1-6H3