3-(methylamino)-4-[1-tri(propan-2-yl)silylindol-2-yl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(methylamino)-4-[1-tri(propan-2-yl)silylindol-2-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-(methylamino)-4-(1-triisopropylsilylindol-2-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-(methylamino)-4-[1-tri(propan-2-yl)silyl-2-indolyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(methylamino)-4-[1-tri(propan-2-yl)silylindol-2-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-(methylamino)-4-(1-triisopropylsilylindol-2-yl)cyclobut-3-ene-1,2-quinone Formula: C22H30N2O2Si MolecularWeight: 382.5713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)N1C2=CC=CC=C2C=C1C3=C(C(=O)C3=O)NC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)N1C2=CC=CC=C2C=C1C3=C(C(=O)C3=O)NC

InChI

InChI=1S/C22H30N2O2Si/c1-13(2)27(14(3)4,15(5)6)24-17-11-9-8-10-16(17)12-18(24)19-20(23-7)22(26)21(19)25/h8-15,23H,1-7H3